Compounds similar to this structure
C=C(C)c1ccc(Cl)cc1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-539 % similar
4-Chlorotoluene106-43-438 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-238 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
2,4′-Dichloroacetophenone937-20-238 % similar
Ethyl 4-chlorobenzoate7335-27-537 % similar
4-Chlorobenzamidine hydroiodide115297-57-936 % similar
4-Chlorobenzamidine hydrochloride14401-51-536 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-236 % similar
4-Bromo-4'-chlorobenzophenone27428-57-536 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-936 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-336 % similar
4-Chlorobenzamidoxime5033-28-336 % similar
2′-Bromo-4-chloroacetophenone536-38-936 % similar
4-Chlorobenzoic acid hydrazide536-40-336 % similar
1-(p-Chlorophenyl)acetone5586-88-936 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-436 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-136 % similar
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