Compounds similar to this structure
O=C(c1ccccc1)C(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylbutan-1-one16282-16-945 % similar
Methyl benzoin3524-62-745 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-645 % similar
Benzoic acid65-85-044 % similar
Benzophenone119-61-944 % similar
Benzil134-81-644 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-243 % similar
Benzoin isopropyl ether6652-28-443 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
Phthalimidopropiophenone19437-20-842 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-642 % similar
Benzoin acetate574-06-142 % similar
Phenylglyoxal1074-12-041 % similar
Benzoyl bromide618-32-641 % similar
2-Bromo-1-phenylhexan-1-one59774-06-041 % similar
Pentedrone879722-57-341 % similar
4-Benzoylpyridine14548-46-040 % similar
2-Hydroxyhippuric acid16555-77-440 % similar
Ammonium benzoate1863-63-440 % similar
Page 2 of 10