Compounds similar to this structure
C1C2=C(C=CC(=C2)N)C(=O)N1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Aminopropiophenone70-69-933 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-833 % similar
5-Amino-2-chlorobenzoic acid89-54-333 % similar
2-Chloro-5-amino-acetophenone99914-14-433 % similar
tert-Butyl 3-aminobenzylcarbamate147291-66-533 % similar
Procainamide hydrochloride614-39-133 % similar
4-Amino-2-nitrobenzoic acid610-36-633 % similar
tert-Butyl N-[(4-aminophenyl)methyl]carbamate94838-55-833 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-433 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-033 % similar
3'-Aminoacetophenone99-03-633 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-932 % similar
Aminosalicylate sodium6018-19-532 % similar
2-Amino-7-bromofluorene6638-60-432 % similar
3,3'-Diaminobenzophenone611-79-032 % similar
4,4'-Diaminobenzophenone611-98-331 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-631 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-831 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-331 % similar
6-Amino-2-naphthoic acid116668-47-431 % similar
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