Compound database

Compounds similar to this structure

OOOOOOCC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@H](OCc3ccccc3)[C@H]2O1Edit in Covalent

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

Show all 15
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-432 % similar 4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-532 % similar Phenylmethyl β-L-arabinopyranoside7473-38-331 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-431 % similar ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar (S,S)-TADDOL93379-49-831 % similar 1,2-O-Isopropylidene-α-D-glucofuranose18549-40-131 % similar Boc-O-benzyl-D-threoninol168034-31-931 % similar D-Glucurono-6,3-lactone acetonide20513-98-830 % similar Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside4137-56-830 % similar (1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-830 % similar (1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-930 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-730 % similar (S)-Glycidyl trityl ether129940-50-730 % similar 2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-530 % similar (R)-Glycidyl trityl ether65291-30-730 % similar