Compounds similar to this structure
C1CNC(=O)C(N1)C2=CC=CC=C2Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpiperazin-2-one5368-28-5100 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-541 % similar
5-Phenylcyclohexane-1,3-dione493-72-140 % similar
2-Phenylpiperazine5271-26-140 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-540 % similar
(3R)-3-Phenyl-L-proline118758-48-839 % similar
2-Phenylpyrrolidine1006-64-037 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-137 % similar
EDDHA1170-02-137 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-737 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-437 % similar
α-Phenyl-2-piperidineacetic acid19395-41-636 % similar
L-Proline, 4-phenyl-, hydrochloride (1:1), (4S)-90657-53-736 % similar
2-Phenylpiperidine3466-80-636 % similar
4-Phenylcyclohexanone4894-75-136 % similar
4-Phenylpiperidine771-99-335 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-835 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-835 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar
3-Phenylglutaric acid4165-96-235 % similar
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