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
Propiophenone93-55-034 % similar Methyl benzoate93-58-334 % similar Peroxybenzoic acid93-59-434 % similar Phenyl benzoate93-99-234 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-534 % similar 4,6-Dibenzoylresorcinol3088-15-134 % similar Phenylethyl benzoate94-47-334 % similar N-Benzoyl-DL-alanine1205-02-334 % similar 2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-834 % similar N-Benzoyl-L-alanine2198-64-334 % similar Betamipron3440-28-634 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar 3,4-Dihydroxybenzophenone10425-11-333 % similar Dihydrochalcone1083-30-333 % similar 4-Aminobenzophenone1137-41-333 % similar 4-Hydroxybenzophenone1137-42-433 % similar 4-Methylbenzophenone134-84-933 % similar 4-Chlorobenzophenone134-85-033 % similar