Compounds similar to this structure
CCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Ethylpropiophenone16819-79-746 % similar
2'-Hydroxypropiophenone610-99-146 % similar
Hexanophenone942-92-746 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-045 % similar
2-Aminoacetophenone613-89-845 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-345 % similar
3′-Methoxypropiophenone37951-49-845 % similar
Heptanophenone1671-75-644 % similar
Octanophenone1674-37-944 % similar
Dodecanophenone1674-38-044 % similar
1-Phenylnonan-1-one6008-36-244 % similar
Decanophenone6048-82-444 % similar
3,5-Difluoropropiophenone135306-45-544 % similar
2-Methoxy-1-phenylethanone4079-52-144 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-844 % similar
Benzoylacetone93-91-444 % similar
2-Fluoro-1-phenylethanone450-95-344 % similar
2-Phenylacetophenone451-40-144 % similar
Phenacyl chloride532-27-444 % similar
α-Hydroxyacetophenone582-24-144 % similar
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