Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-7100 % similar
1,4-Diphenyl-1,4-butanedione495-71-671 % similar
Benzoylacetic acid614-20-068 % similar
Benzoylacetone93-91-468 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-065 % similar
2-Aminoacetophenone613-89-865 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-964 % similar
2-Fluoro-1-phenylethanone450-95-363 % similar
2-Phenylacetophenone451-40-163 % similar
Phenacyl chloride532-27-463 % similar
α-Hydroxyacetophenone582-24-163 % similar
Phenacyl bromide70-11-163 % similar
Propiophenone93-55-063 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-761 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-061 % similar
Dihydrochalcone1083-30-360 % similar
1,3-Indandione606-23-559 % similar
Butyrophenone495-40-958 % similar
2-Aminoacetophenone hydrochloride5468-37-158 % similar
Benzoylacetonitrile614-16-458 % similar
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