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.
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-835 % similar
Phenyl 4-aminosalicylate133-11-935 % similar
N-(4-Aminophenyl)benzamide17625-83-134 % similar
2-Amino-9H-fluoren-9-one3096-57-934 % similar
5-Aminosalicylic acid89-57-634 % similar
Sodium p-aminosalicylate133-10-834 % similar
Calcium p-aminosalicylate133-15-334 % similar
4-Amino-o-anisic acid2486-80-834 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
4-Amino-2-(trifluoromethyl)benzoic Acid393-06-634 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-934 % similar
Aminosalicylate calcium6059-16-134 % similar
2-Aminofluorene153-78-633 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
5-Amino-2-bromobenzoic acid2840-02-033 % similar
5-Amino-2-methylbenzoic acid2840-04-233 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-733 % similar
4-Amino-2-sulfobenzoic acid527-76-433 % similar
5-Amino-2-fluorobenzoic acid56741-33-433 % similar
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