Compound database

Compounds similar to this structure

OON+OO−FCOC(=O)c1cccc([N+](=O)[O-])c1FEdit in Covalent

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

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Dimethyl nitroterephthalate5292-45-556 % similar Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-055 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-154 % similar Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-354 % similar Methyl 3-fluoro-4-nitrobenzoate185629-31-653 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-253 % similar Methyl 4-fluoro-3-nitrobenzoate329-59-953 % similar Methyl 5-bromo-2-nitrobenzoate883554-93-653 % similar Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-953 % similar 1,2-Difluoro-3-nitrobenzene6921-22-853 % similar 2-Fluoro-1-methyl-3-nitrobenzene437-86-552 % similar 3-Nitrophthalic anhydride641-70-352 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-552 % similar 1-Chloro-2-fluoro-3-nitrobenzene2106-49-251 % similar Dimethyl 4-nitrophthalate610-22-051 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-651 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-350 % similar Methyl hydrogen 2-nitroterephthalate35092-89-850 % similar 3-Bromo-2-fluoronitrobenzene58534-94-450 % similar Methyl 3-nitrobenzoate618-95-150 % similar