Compounds similar to this structure
CC(=O)NC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-133 % similar
Actarit18699-02-033 % similar
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-933 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-933 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
N-2-Thiazolylacetamide2719-23-533 % similar
2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide302964-24-533 % similar
DCMU330-54-133 % similar
3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid40306-75-033 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-733 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
5-Acetamidoanthranilic acid50670-83-233 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
1,4-Dichloroanthraquinone602-25-533 % similar
3,4-Dichlorobenzophenone6284-79-333 % similar
Propanil709-98-833 % similar
5,6-Dichloroindolin-2-one71293-59-933 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
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