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.
4-Amino-2,3-difluorobenzoic acid194804-85-832 % similar
3-Amino-5-chlorobenzoic acid21961-30-832 % similar
(3-Carbamoylphenyl)boronic acid351422-73-632 % similar
5-Hydroxyanthranilic acid394-31-032 % similar
4-Chloro-2-fluorobenzoyl chloride394-39-832 % similar
5-Chloro-1-indanone42348-86-732 % similar
3-Amino-2-methylbenzoic acid52130-17-332 % similar
4-Chloropyridine-2-carboxylic acid5470-22-432 % similar
6-Chlorooxindole56341-37-832 % similar
3-Aminosalicylic acid570-23-032 % similar
2-Methyl-3-pyridinecarboxamide58539-65-432 % similar
2-Amino-3-chlorobenzoic acid6388-47-232 % similar
Anthranilic acid118-92-332 % similar
2-Amino-4'-chlorobiphenyl1204-44-032 % similar
3,4-Dihydroxybenzamide54337-90-532 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-731 % similar
4-Chloroaniline106-47-831 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-731 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-331 % similar
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