Compounds similar to this structure
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-048 % similar
(+)-Methcathinone160977-88-845 % similar
Chalcone epoxide5411-12-145 % similar
Chlorophacinone3691-35-845 % similar
1,2-Diphenylbutan-1-one16282-16-944 % similar
Methyl benzoin3524-62-744 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-644 % similar
2,2-Diethoxyacetophenone6175-45-744 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-343 % similar
Benzophenone119-61-942 % similar
Benzil134-81-642 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-242 % similar
Benzoin isopropyl ether6652-28-442 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar
2-Bromobenzophenone13047-06-841 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-641 % similar
Benzoin acetate574-06-141 % similar
(±)-Benzoin ethyl ether574-09-441 % similar
2-Bromo-1-phenylhexan-1-one59774-06-039 % similar
Page 2 of 10