Compounds similar to this structure
CC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylacetone123-54-633 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-233 % similar
6-Chloro-2-tetralone17556-18-233 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
5-Chlorooxindole17630-75-033 % similar
4-Bromophenylacetic acid1878-68-833 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-033 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-933 % similar
5-Chloro-benzofuran-3-one3261-05-033 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-933 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-133 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-633 % similar
3,5-Dichlorobenzeneacetic acid51719-65-433 % similar
4-Chlorobenzoic acid hydrazide536-40-333 % similar
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