Compounds similar to this structure
O[C@@H]1COC(c2ccccc2)O[C@H]1[C@@H]1OC(c2ccccc2)OC[C@H]1OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-739 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-738 % similar
Benzaldehyde dimethyl acetal1125-88-836 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-836 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-936 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-936 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-336 % similar
trans-Stilbene oxide1439-07-235 % similar
(S,S)-(-)-Hydrobenzoin2325-10-235 % similar
(R,R)-Hydrobenzoin52340-78-035 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-135 % similar
Hydrobenzoin655-48-135 % similar
Diphenylmethanol91-01-035 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
Felbamate25451-15-435 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-034 % similar
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