Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylthiazolidine-4-carboxylic acid42607-21-632 % similar
Ethotoin86-35-132 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar
(+)-Phenylsuccinic acid4036-30-032 % similar
(R)-(-)-Phenylsuccinic acid46292-93-732 % similar
Phenylsuccinic acid635-51-832 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-332 % similar
Phenylmethanediol diacetate581-55-532 % similar
Benzylmalonic acid616-75-132 % similar
1-Benzhydryl-2-thiourea92192-94-432 % similar
Diphenamid957-51-732 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
Mandelonitrile532-28-531 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
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