Compounds similar to this structure
C1=CC2=C(C=C1F)C(=O)OC(=O)N2Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoroisatonic anhydride321-69-7100 % similar
5-Aminoisatoic anhydride169037-24-562 % similar
5-Hydroxy isatoic anhydride195986-91-562 % similar
5-Bromoisatoic anhydride4692-98-262 % similar
4-Chloroisatoic anhydride40928-13-050 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-649 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-448 % similar
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-748 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-246 % similar
4-Nitro-isatoic anhydride63480-10-444 % similar
4-Carboxylic-isatoic anhydride77423-14-444 % similar
6-Fluoroquinolin-4-ol391-78-643 % similar
3-Methyl-isatoic anhydride66176-17-840 % similar
6,8-Dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione56934-87-339 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-837 % similar
5-Fluoro-3-methyl-1H-indole392-13-237 % similar
5-Fluorotryptamine576-16-936 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-235 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-235 % similar
5-Fluoro-2-methylindole399-72-434 % similar
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