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.
2-Amino-1-(2-chlorophenyl)ethanone743357-99-5100 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-267 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-863 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-559 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-553 % similar
2-Aminoacetophenone613-89-853 % similar
2-Chlorobenzophenone5162-03-852 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-151 % similar
2-Chlorobenzoyl chloride609-65-450 % similar
4-Chloroindan-1-one15115-59-049 % similar
2-Chlorobenzoic acid118-91-248 % similar
2′-Chloroacetophenone2142-68-948 % similar
2-Aminoacetophenone hydrochloride5468-37-148 % similar
2-Amino-4'-chloroacetophenone7644-03-347 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-846 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-945 % similar
Ethyl o-chlorobenzoate7335-25-345 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
2-Chlorothiobenzamide15717-17-644 % similar
(1-Bromocyclopentyl)(2-chlorophenyl)methanone6740-86-944 % similar
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