Compounds similar to this structure
C1=CC2=C(C=C1N)C(=O)OC(=O)N2Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyromellitic dianhydride89-32-733 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-633 % similar
5-Amino-2-mercaptobenzimidazole2818-66-833 % similar
5-Amino-2-benzimidazolinone95-23-833 % similar
1H-Indazol-5-amine19335-11-632 % similar
3-Dibenzofuranamine4106-66-532 % similar
6-Aminocoumarin hydrochloride63989-79-731 % similar
7-Amino-4-methylcoumarin-3-acetic acid106562-32-731 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-531 % similar
Diphenic anhydride6050-13-131 % similar
M-Phenylenediamine108-45-230 % similar
3-Chloro-2H-indazol-6-amine21413-23-030 % similar
6-Aminoindole5318-27-430 % similar
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