Compound database

Compounds similar to this structure

OOO=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent

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

Show all 27
Zinc benzoate553-72-037 % similar 1-Phenyl-1,2-propanedione579-07-737 % similar α-Hydroxyacetophenone582-24-137 % similar Potassium benzoate582-25-237 % similar Mercury benzoate583-15-337 % similar Isobutyrophenone611-70-137 % similar Phenylglyoxylic acid611-73-437 % similar Phenacyl bromide70-11-137 % similar Propiophenone93-55-037 % similar Methyl benzoate93-58-337 % similar Peroxybenzoic acid93-59-437 % similar Phenyl benzoate93-99-237 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-536 % similar 4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-336 % similar Diphenylketene525-06-436 % similar Triphenylethylene58-72-036 % similar Dihydrochalcone1083-30-335 % similar 4-Aminobenzophenone1137-41-335 % similar 4-Hydroxybenzophenone1137-42-435 % similar