Compounds similar to this structure
N=C(O)c1ccc(Cl)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4′-chlorobenzophenone2894-51-133 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
2,6-Dihydroxybenzamide3147-50-033 % similar
2-Amino-4-methoxybenzoic acid4294-95-533 % similar
2,4-Dichlorobenzhydrazide5814-06-233 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
3-Methylbenzamide618-47-333 % similar
4-Chlorobenzoic acid74-11-333 % similar
3-Amino-6-chloropyridine-2-carboxylic acid866807-27-433 % similar
2,4-Dichlorobenzoyl chloride89-75-833 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-333 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-233 % similar
2-Amino-4-bromo-5-chlorobenzoic acid150812-32-133 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-933 % similar
4-(Trifluoromethyl)anthranilic acid402-13-133 % similar
5-Amino-2-chloroisonicotinic acid58483-95-733 % similar
2,4-Dichlorobenzoyl peroxide133-14-233 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
2-(Trifluoromethyl)benzamide360-64-533 % similar
3-Aminophthalic acid5434-20-833 % similar
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