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.
N-(3-Chlorophenyl)acetamide588-07-833 % similar
3-Amino-2-naphthoic acid5959-52-433 % similar
2,3-Diaminobenzoic acid603-81-633 % similar
6-Chloronicotinamide6271-78-933 % similar
4-Amino-3-pyridinecarboxamide7418-66-833 % similar
2-(Methylamino)benzamide7505-81-933 % similar
5-Chloropyridine-2,3-diamine25710-20-732 % similar
3-Amino-2,5-dichloropyridine78607-32-632 % similar
3-Chloroaniline108-42-932 % similar
4-Chlorocatechol2138-22-932 % similar
Benzamide55-21-032 % similar
5-Chloro-2-benzofurancarboxylic acid10242-10-132 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-232 % similar
Aminopyralid150114-71-932 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-532 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-432 % similar
5-Acetyl-2-hydroxybenzamide40187-51-732 % similar
2-Amino-4-sulfobenzoic acid98-43-132 % similar
3,4-Dimethoxybenzamide1521-41-132 % similar
3-Chlorobenzohydrazide1673-47-832 % similar
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