Compound database

Compounds similar to this structure

OOFN+OO−COC(=O)c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Methyl 2-naphthoate2459-25-843 % similar Methyl 3,4-dichlorobenzoate2905-68-243 % similar 1-Bromo-2,4-difluoro-5-nitrobenzene345-24-443 % similar 1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-943 % similar Methyl 3,4-diaminobenzoate36692-49-643 % similar Methyl 3-bromobenzoate618-89-343 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-443 % similar Methyl 3,5-difluorobenzoate216393-55-443 % similar Methyl 4-bromobenzoate619-42-143 % similar 4-Bromo-2-fluoro-6-nitroanisole74266-66-343 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-243 % similar Methyl 4-bromo-3-hydroxybenzoate106291-80-943 % similar Methyl 4-amino-3-bromobenzoate106896-49-543 % similar 4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-243 % similar Methyl 3-bromo-4-hydroxybenzoate29415-97-243 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-443 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-643 % similar 2-Fluoro-6-nitroanisole484-94-643 % similar 1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-143 % similar 2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-343 % similar