Compound database

Compounds similar to this structure

ONC1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-132 % similar 1-(1-Phenylethyl)piperazine69628-75-732 % similar N-Benzyl-2,3-azetidinedione75986-07-132 % similar Diphenadione82-66-632 % similar 1-Phenylethyl acetate93-92-532 % similar 2-Tetralone530-93-831 % similar (1-Ethylpropyl)benzene1196-58-331 % similar Dibenzoylmethane120-46-731 % similar 1,1-Diphenylpropane1530-03-631 % similar 2-Phenyl-1,3-propanediol1570-95-231 % similar (+)-Styrene oxide20780-53-431 % similar (S)-Styrene oxide20780-54-531 % similar 2,2-Diphenylethylamine3963-62-031 % similar 1,4-Diphenyl-1,4-butanedione495-71-631 % similar Meclizine569-65-331 % similar Cyclohexylbenzene827-52-131 % similar Styrene oxide96-09-331 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-431 % similar (4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-431 % similar (3R)-3-Phenyl-L-proline118758-48-831 % similar