Compounds similar to this structure
c1ccc([C@@H]2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(Phenoxymethyl)oxirane71031-02-239 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-339 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
1,1-Diphenylpropane1530-03-638 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
2,2-Diphenylethylamine3963-62-038 % similar
Cyclohexylbenzene827-52-138 % similar
1,1-Diphenylpentane1726-12-138 % similar
meso-Stilbene dibromide13440-24-938 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-438 % similar
Benzal chloride29797-40-838 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
(Difluoromethyl)benzene455-31-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Diphenhydramine58-73-138 % similar
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