Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-234 % similar
1-(3-Aminophenyl)-1-propanone1197-05-334 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-234 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-534 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-634 % similar
3-Ethylacetophenone22699-70-334 % similar
3-Amino-N-methylbenzamide25900-61-234 % similar
1-Acetylpyrene3264-21-934 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-034 % similar
2'-Fluoro-5'-methylacetophenone446-07-134 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-934 % similar
3-Methoxyacetophenone586-37-834 % similar
2-Amino-3-chlorobenzoic acid6388-47-234 % similar
4-Aminosalicylic acid65-49-634 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-934 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-834 % similar
4′-Hydroxy-2′-methylacetophenone875-59-234 % similar
4-Amino-o-anisic acid2486-80-834 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-534 % similar
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