Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-chloroethanone4209-02-347 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-947 % similar
2-Chloro-4′-fluoroacetophenone456-04-247 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-047 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-845 % similar
3-Chlorobenzoyl isothiocyanate66090-36-645 % similar
Ethyl 3-chlorobenzoylformate62123-73-344 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-344 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-443 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-843 % similar
3-Chloro-thiobenzamide2548-79-043 % similar
3-Chlorobenzamide618-48-443 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-542 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-542 % similar
3,4′-Dichloropropiophenone3946-29-042 % similar
1,3-Dichlorobenzene541-73-141 % similar
3-Bromophenacyl bromide18523-22-341 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-740 % similar
3-Chloropropiophenone936-59-440 % similar
1-(3-Aminophenyl)-1-propanone1197-05-339 % similar
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