Compound database

Compounds similar to this structure

ONO=C(c1ccccc1)c1ccncc1Edit in Covalent

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

Show all 22
2-Phenylacetophenone451-40-135 % similar 1,2,2,2-Tetraphenylethanone466-37-535 % similar Phenacyl chloride532-27-435 % similar Silver benzoate532-31-035 % similar Sodium benzoate532-32-135 % similar 1,8-Diazafluoren-9-one54078-29-435 % similar Lithium benzoate553-54-835 % similar Zinc benzoate553-72-035 % similar 1-Phenyl-1,2-propanedione579-07-735 % similar α-Hydroxyacetophenone582-24-135 % similar Potassium benzoate582-25-235 % similar Mercury benzoate583-15-335 % similar Phenylglyoxylic acid611-73-435 % similar N,N-Dimethylbenzamide611-74-535 % similar Phenacyl bromide70-11-135 % similar 4,4'-Bis(dimethylamino)benzophenone90-94-835 % similar 4,4′-Dimethoxybenzophenone90-96-035 % similar Propiophenone93-55-035 % similar Methyl benzoate93-58-335 % similar Peroxybenzoic acid93-59-435 % similar