Compounds similar to this structure
CN1C(=O)C2=C(C1=O)C=C(C=C2)NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-438 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-838 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-338 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-938 % similar
5-Aminoisoindolin-1-one222036-66-038 % similar
4-Amino-2-chlorobenzoic acid2457-76-338 % similar
5-Amino-2-bromobenzoic acid2840-02-038 % similar
4-Amino-2-fluorobenzoic acid446-31-138 % similar
5-Amino-2-fluorobenzoic acid56741-33-438 % similar
6-Aminophthalide57319-65-038 % similar
5-Aminophthalide65399-05-538 % similar
5-Amino-2-chlorobenzoic acid89-54-338 % similar
3'-Aminoacetophenone99-03-637 % similar
Amonafide69408-81-737 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-937 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-136 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-635 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-535 % similar
Sodium p-aminosalicylate133-10-835 % similar
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