Compounds similar to this structure
C1=CC2=C(C=C1O)C(=O)OC(=O)N2Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy isatoic anhydride195986-91-5100 % similar
5-Bromoisatoic anhydride4692-98-267 % similar
5-Aminoisatoic anhydride169037-24-562 % similar
5-Fluoroisatonic anhydride321-69-762 % similar
Urolithin A1143-70-050 % similar
4-Chloroisatoic anhydride40928-13-050 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-649 % similar
4-Carboxylic-isatoic anhydride77423-14-448 % similar
4-Nitro-isatoic anhydride63480-10-444 % similar
Urolithin B1139-83-944 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-641 % similar
Coumestrol479-13-040 % similar
3-Methyl-isatoic anhydride66176-17-840 % similar
6,8-Dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione56934-87-339 % similar
2-Hydroxycarbazole86-79-338 % similar
6-Hydroxy-4-methylcoumarin2373-31-136 % similar
Serotonin50-67-936 % similar
Chlorferon6174-86-336 % similar
2-Dibenzofuranol86-77-135 % similar
3-Cyano-7-hydroxycoumarin19088-73-435 % similar
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