Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-747 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
4-Chlorobenzoyl chloride122-01-047 % similar
4-Chlorobenzamide619-56-747 % similar
Ethyl 4-chlorobenzoylformate34966-48-846 % similar
3′-Methoxypropiophenone37951-49-846 % similar
1-(3-Pyridyl)propan-1-one1570-48-546 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-845 % similar
Methyl 4-chlorobenzoate1126-46-145 % similar
3,5-Difluoropropiophenone135306-45-545 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-145 % similar
4-Chlorobenzoic acid74-11-345 % similar
p-Chlorobenzoyl peroxide94-17-745 % similar
3'-(Trifluoromethyl)propiophenone1533-03-545 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-545 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-144 % similar
4-Chlorobenzophenone134-85-044 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-243 % similar
3′-Nitropropiophenone17408-16-143 % similar
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