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.
5-Aminoisatoic anhydride169037-24-5100 % similar
5-Hydroxy isatoic anhydride195986-91-562 % similar
5-Fluoroisatonic anhydride321-69-762 % similar
5-Bromoisatoic anhydride4692-98-262 % similar
3,6-Diaminocarbazole86-71-553 % similar
4-Chloroisatoic anhydride40928-13-050 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-649 % similar
4-Nitro-isatoic anhydride63480-10-444 % similar
4-Carboxylic-isatoic anhydride77423-14-444 % similar
4-Aminophthalhydrazide3682-14-243 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-743 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-441 % similar
3-Methyl-isatoic anhydride66176-17-840 % similar
6,8-Dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione56934-87-339 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-537 % similar
5-Amino-2-methylindole7570-49-234 % similar
7-Amino-4-(trifluoromethyl)coumarin53518-15-334 % similar
7-Amino-4-methylcoumarin26093-31-233 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-733 % similar
5-Aminoindole5192-03-033 % similar
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