Compounds similar to this structure
O=C(CCCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1-indanone42348-86-738 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-838 % similar
Methyl 4-chlorobenzoate1126-46-138 % similar
4-Chlorobenzamidine hydroiodide115297-57-938 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-238 % similar
4-Bromo-4'-chlorobenzophenone27428-57-538 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-938 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-338 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-338 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
2-Chloro-4′-fluoroacetophenone456-04-238 % similar
4-Chlorobenzoic acid hydrazide536-40-338 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-438 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
Phenacyl chloride532-27-437 % similar
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