Compound database

Compounds similar to this structure

OOOO=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 29
1,4-Diphenyl-1,4-butanedione495-71-638 % similar Benzoyl disulfide644-32-638 % similar Benzoic acid65-85-038 % similar Benzoic anhydride93-97-038 % similar Benzoyl peroxide94-36-038 % similar trans-1,2-Dibenzoylethylene959-28-438 % similar Acetophenone98-86-238 % similar Benzoyl chloride98-88-438 % similar Thiobenzoic acid98-91-938 % similar 3-Amino-2-phenyl-1H-inden-1-one1947-47-337 % similar Quinoline yellow8003-22-337 % similar 1,3-Dibenzoylbenzene3770-82-937 % similar 2-Methoxybenzophenone2553-04-036 % similar Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-136 % similar Tetraphenylethylene632-51-936 % similar Phenylglyoxal1074-12-035 % similar 4-Phenylbenzophenone2128-93-035 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar 2-Aminoacetophenone613-89-835 % similar Benzoyl cyanide613-90-135 % similar