Compound database

Compounds similar to this structure

NONHOCCN1C(=O)C(NC1=O)C2=CC=CC=C2Edit in Covalent

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

Show all 25
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one2525-35-131 % similar Phenylsuccinic anhydride1131-15-331 % similar 2-Phenethyl propionate122-70-331 % similar 3-Phenylbutyrophenone1533-20-631 % similar (+)-Methoxyphenylacetic acid26164-26-131 % similar Methyl benzoin3524-62-731 % similar (R)-(-)-alpha-Methoxyphenylacetic acid3966-32-331 % similar Methoxyphenylacetic acid7021-09-231 % similar (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-331 % similar 4-Phenylcyclohexanone4894-75-131 % similar 5-Phenylcyclohexane-1,3-dione493-72-131 % similar (S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-431 % similar Ethyl α-cyanophenylacetate4553-07-531 % similar Ethyl α-acetylbenzeneacetate5413-05-831 % similar (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate149198-47-031 % similar Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-331 % similar 4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-030 % similar Phenylacetylcarbinol1798-60-330 % similar Methyl alpha-phenylbenzeneacetate3469-00-930 % similar 3-Phenylglutaric acid4165-96-230 % similar