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.
1,1-Diphenylethane612-00-038 % similar
Hydrobenzoin655-48-138 % similar
Bromodiphenylmethane776-74-938 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-138 % similar
Chlorodiphenylmethane90-99-338 % similar
Benzhydrylamine91-00-938 % similar
Diphenylmethanol91-01-038 % similar
Cumene98-82-838 % similar
Benzal chloride98-87-338 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-337 % similar
(±)-Flavanone487-26-337 % similar
(1,2-Dibromoethyl)benzene93-52-737 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-537 % similar
1,1'-Hexylidenebis(benzene)1530-04-737 % similar
(+)-Benzyl glycidyl ether16495-13-937 % similar
Benzyl glycidyl ether2930-05-437 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-136 % similar
Felbamate25451-15-436 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-136 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-736 % similar
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