Compounds similar to this structure
CC1=CC(=C(C=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylnaphthalene582-16-131 % similar
2,6-Diaminotoluene823-40-531 % similar
2-Amino-5-(aminosulfonyl)benzoic acid137-65-531 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-331 % similar
2-Amino-3-nitrobenzamide313279-12-831 % similar
5-Sulfoanthranilic acid3577-63-731 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-531 % similar
Isobutyl anthranilate7779-77-331 % similar
3-Methyl-4-nitrobenzamide99584-85-731 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-731 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-931 % similar
1-Amino-5-chloroanthraquinone117-11-331 % similar
2-(Trifluoromethoxy)benzamide127979-74-231 % similar
1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-831 % similar
4-Fluoro-3-amino-acetophenone2002-82-631 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-531 % similar
3-Amino-4-methylbenzoic acid2458-12-031 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-131 % similar
6-Methylanthranilic acid4389-50-831 % similar
Dimethyl 3-aminoterephthalate5372-81-631 % similar
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