Compound database

Compounds similar to this structure

OO=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1Edit in Covalent

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

Show all 32
2,2-Dichloroacetophenone2648-61-539 % similar Benzoylcyclopropane3481-02-539 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-739 % similar 2-Fluoro-1-phenylethanone450-95-339 % similar 2-Phenylacetophenone451-40-139 % similar 1,2,2,2-Tetraphenylethanone466-37-539 % similar Phenacyl chloride532-27-439 % similar Silver benzoate532-31-039 % similar Sodium benzoate532-32-139 % similar Lithium benzoate553-54-839 % similar Zinc benzoate553-72-039 % similar 1-Phenyl-1,2-propanedione579-07-739 % similar α-Hydroxyacetophenone582-24-139 % similar Potassium benzoate582-25-239 % similar Mercury benzoate583-15-339 % similar Isobutyrophenone611-70-139 % similar Phenylglyoxylic acid611-73-439 % similar N,N-Dimethylbenzamide611-74-539 % similar Phenacyl bromide70-11-139 % similar Propiophenone93-55-039 % similar