Compounds similar to this structure
O=C(Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-1100 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-071 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-871 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-271 % similar
Dihydrochalcone1083-30-365 % similar
4'-Methoxy-2-phenylacetophenone1023-17-265 % similar
Dibenzoylmethane120-46-763 % similar
1,4-Diphenyl-1,4-butanedione495-71-663 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-058 % similar
2-Aminoacetophenone613-89-858 % similar
Dibenzyl ketone102-04-556 % similar
2-Fluoro-1-phenylethanone450-95-356 % similar
Phenacyl chloride532-27-456 % similar
α-Hydroxyacetophenone582-24-156 % similar
Phenacyl bromide70-11-156 % similar
Propiophenone93-55-056 % similar
Potassium phenylacetate13005-36-254 % similar
Sodium phenylacetate114-70-552 % similar
Butyrophenone495-40-952 % similar
2-Aminoacetophenone hydrochloride5468-37-152 % similar
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