Compound database

Compounds similar to this structure

OOOc1ccc(COC[C@H]2[C@@H]3O[C@@H]3C[C@@H]2OCc2ccccc2)cc1Edit in Covalent

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

All compounds A–Z
Show all 19
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-043 % similar Dibenzyl ether103-50-442 % similar 2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-541 % similar 2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-641 % similar (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-740 % similar (1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-840 % similar (1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-940 % similar (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol142217-77-438 % similar (S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-738 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-838 % similar Benzyl chloromethyl ether3587-60-837 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-737 % similar Benzyl butyl ether588-67-037 % similar O-(Phenylmethyl)-D-serine10433-52-036 % similar (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-036 % similar (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-636 % similar O-Benzyl-L-serine4726-96-936 % similar O-(Phenylmethyl)serine5445-44-336 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-436 % similar