Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-133 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-133 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-833 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-633 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-633 % similar
α-Hydroxyacetophenone582-24-133 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-833 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-333 % similar
Phenacyl bromide70-11-133 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-233 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-533 % similar
Propiophenone93-55-033 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-733 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-733 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-533 % similar
Clofibrate637-07-033 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-833 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-333 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-433 % similar
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