Compounds similar to this structure
CC1=CC(=C(C=C1)C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-tert-butylbenzamide1203-89-031 % similar
2,5-Dimethylbenzeneacetic acid13612-34-531 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-531 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-031 % similar
Ethyl 2-aminobenzoate87-25-231 % similar
5-Aminopyridine-2-carboxamide145255-19-231 % similar
3-Methylbenzoyl chloride1711-06-431 % similar
1-Aminoanthraquinone82-45-131 % similar
m-Toluic acid99-04-731 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
4-Methylbenzenecarbothioamide2362-62-131 % similar
4-Phenylbenzamide3815-20-131 % similar
4-(Aminocarbonyl)benzoic acid6051-43-031 % similar
4-Methylbenzoyl chloride874-60-231 % similar
p-Toluic acid99-94-531 % similar
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-131 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-030 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-530 % similar
Disperse blue 12475-45-830 % similar
O-Toluidine95-53-430 % similar
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