Compound database

Compounds similar to this structure

OOOOOOCO[C@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1Edit in Covalent

90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Phenylacetaldehyde dimethyl acetal101-48-436 % similar Ethyl cellulose9004-57-336 % similar Benzyl isopentyl ether122-73-636 % similar Benzyl methyl ether538-86-335 % similar Phenylmethyl β-L-arabinopyranoside7473-38-335 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-734 % similar 1,2-O-(1-Methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose153186-10-834 % similar (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one911380-37-534 % similar (6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-633 % similar O-(Phenylmethyl)-D-serine10433-52-033 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-733 % similar Tetrabenzyl-voglibose115250-39-033 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-933 % similar (1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-833 % similar (1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-933 % similar Benzyl chloromethyl ether3587-60-833 % similar O-Benzyl-L-serine4726-96-933 % similar O-(Phenylmethyl)serine5445-44-333 % similar 4-Benzyloxyanisole6630-18-833 % similar Methyl O-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside114903-05-833 % similar