Compounds similar to this structure
C1CNC(=O)C(N1)C2=CC=CC=C2Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Phenylsuccinic acid4036-30-032 % similar
(R)-(-)-Phenylsuccinic acid46292-93-732 % similar
1-Methyl-3-phenylpiperazine5271-27-232 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-832 % similar
Phenylsuccinic acid635-51-832 % similar
Benzoin (organic compound)119-53-932 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Fluorophenylacetic acid1578-63-832 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
Phenylacetylcarbinol1798-60-332 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
3-Phenylpiperidine3973-62-432 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
2-Phenylpropionic acid492-37-532 % similar
(±)-Benzoin579-44-232 % similar
Phenylmethanediol diacetate581-55-532 % similar
Benzylmalonic acid616-75-132 % similar
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