Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=O)OC(=O)N2)OCEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-6100 % similar
5-Aminoisatoic anhydride169037-24-549 % similar
5-Hydroxy isatoic anhydride195986-91-549 % similar
5-Fluoroisatonic anhydride321-69-749 % similar
4-Chloroisatoic anhydride40928-13-049 % similar
5-Bromoisatoic anhydride4692-98-249 % similar
4-Nitro-isatoic anhydride63480-10-443 % similar
4-Carboxylic-isatoic anhydride77423-14-443 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-943 % similar
6,8-Dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione56934-87-341 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-141 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-739 % similar
3-Methyl-isatoic anhydride66176-17-839 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-436 % similar
4-Bromomethyl-6,7-dimethoxycoumarin88404-25-535 % similar
3,3′-Di-O-methylellagic acid2239-88-535 % similar
5,6-Dimethoxyindole14430-23-034 % similar
Scoparone120-08-134 % similar
4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-434 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-234 % similar
Page 1 of 2