Compounds similar to this structure
CC1=C2C(=CC=C1)C(=O)OC(=O)N2Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-isatoic anhydride66176-17-8100 % similar
6,8-Dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione56934-87-361 % similar
4-Chloroisatoic anhydride40928-13-043 % similar
5-Aminoisatoic anhydride169037-24-540 % similar
5-Hydroxy isatoic anhydride195986-91-540 % similar
5-Fluoroisatonic anhydride321-69-740 % similar
5-Bromoisatoic anhydride4692-98-240 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-839 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-639 % similar
Diphenic anhydride6050-13-138 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-037 % similar
4-Nitro-isatoic anhydride63480-10-435 % similar
4-Carboxylic-isatoic anhydride77423-14-435 % similar
Methyl-2-mercaptobenzimidazole53988-10-634 % similar
N-Methylisatoic anhydride10328-92-433 % similar
Methylnaphthalene1321-94-433 % similar
4-Methylcoumarin607-71-633 % similar
1-Methylnaphthalene90-12-033 % similar
7-Methylindole933-67-533 % similar
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