Compounds similar to this structure
Nc1ccccc1C(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthraquinone117-79-336 % similar
4-Chlorobenzamidine hydrochloride14401-51-536 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-936 % similar
2′-Bromo-4-chloroacetophenone536-38-936 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-436 % similar
4′-Chloropropiophenone6285-05-836 % similar
3-Methylbenzophenone643-65-236 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-136 % similar
1-Chloroanthraquinone82-44-036 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-736 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-436 % similar
2-Amino-5-chlorobenzamide5202-85-736 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-036 % similar
Methyl o-benzoylbenzoate606-28-036 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
4-Chlorochalcone956-04-736 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-036 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-136 % similar
p-Chlorophenyl salicylate2944-58-336 % similar
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