Compounds similar to this structure
N=C(O)c1cc(Cl)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-932 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-932 % similar
2-Amino-4-bromo-5-chlorobenzoic acid150812-32-132 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-032 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-932 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-032 % similar
5-Amino-2-chloroisonicotinic acid58483-95-732 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-932 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
2,4-Dichloro-thiobenzamide2775-38-432 % similar
2-(Trifluoromethyl)benzamide360-64-532 % similar
3-Aminophthalic acid5434-20-832 % similar
3-Amino-2-naphthoic acid5959-52-432 % similar
2,3-Diaminobenzoic acid603-81-632 % similar
6-Chloronicotinamide6271-78-932 % similar
4-Amino-3-pyridinecarboxamide7418-66-832 % similar
2-(Methylamino)benzamide7505-81-932 % similar
4-Amino-3-chlorophenol17609-80-232 % similar
3-Chloroaniline108-42-931 % similar
4-Chlorocatechol2138-22-931 % similar
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