Compounds similar to this structure
OC1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-9100 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-9100 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-3100 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-263 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-351 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-651 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-150 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-850 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-548 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-747 % similar
Benzyl (-)-glycidyl ether14618-80-546 % similar
(+)-Benzyl glycidyl ether16495-13-946 % similar
Benzyl glycidyl ether2930-05-446 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-446 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-545 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-845 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-145 % similar
2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose52522-49-343 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-040 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-640 % similar
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