Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1NEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-naphthoic acid5959-52-431 % similar
Pindone83-26-131 % similar
Terephthalic dihydrazide136-64-131 % similar
Cumylamine585-32-031 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-430 % similar
2-Amino-5-bromobenzophenone39859-36-430 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-130 % similar
Anthraquinone84-65-130 % similar
N-(4-Aminophenyl)benzamide17625-83-130 % similar
2-Amino-4-methylbenzoic acid2305-36-430 % similar
3-Amino-N-methylbenzamide25900-61-230 % similar
4-Methoxybenzohydrazide3290-99-130 % similar
2-tert-Butylanthraquinone84-47-930 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-930 % similar
o-Toluamide527-85-530 % similar
4-Aminobenzoic acid hydrazide5351-17-730 % similar
2,2-Diphenylpropionic acid5558-66-730 % similar
2-Methyl-2-phenylpropanoic acid826-55-130 % similar
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