Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-634 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-534 % similar
Diclofenac sodium15307-79-634 % similar
Diclofenac potassium15307-81-034 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-934 % similar
Dihydrochalcone1083-30-333 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-933 % similar
4-Bromo-1-indanone15115-60-333 % similar
Diclofenac15307-86-533 % similar
2'-Ethylpropiophenone16819-79-733 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
2,3'-Dichloroacetophenone21886-56-633 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
3-Chloro-2-methoxybenzoic acid3260-93-333 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar
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