Compound database

Compounds similar to this structure

ONO=C(c1ccccc1)c1ccccn1Edit in Covalent

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

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2,2-Dichloroacetophenone2648-61-532 % similar 3,3′-Difluorobenzophenone345-70-032 % similar Benzoylcyclopropane3481-02-532 % similar Diphenyl-2-pyridylphosphine37943-90-132 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-732 % similar 2-Fluoro-1-phenylethanone450-95-332 % similar 2-Phenylacetophenone451-40-132 % similar 1,2,2,2-Tetraphenylethanone466-37-532 % similar Phenacyl chloride532-27-432 % similar Sodium benzoate532-32-132 % similar Lithium benzoate553-54-832 % similar Zinc benzoate553-72-032 % similar 1-Phenyl-1,2-propanedione579-07-732 % similar α-Hydroxyacetophenone582-24-132 % similar Potassium benzoate582-25-232 % similar Mercury benzoate583-15-332 % similar Isobutyrophenone611-70-132 % similar Phenylglyoxylic acid611-73-432 % similar N,N-Dimethylbenzamide611-74-532 % similar N-2-Pyridylaniline6631-37-432 % similar