Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent

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

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Methyl 3-(bromomethyl)benzoate1129-28-849 % similar Methyl m-cyanobenzoate13531-48-149 % similar 3-(Methoxycarbonyl)benzeneboronic acid99769-19-449 % similar 3-Nitrotoluene99-08-149 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-148 % similar Methyl 4-fluoro-2-nitrobenzoate151504-81-348 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-148 % similar Methyl 3-(trifluoromethoxy)benzoate148438-00-048 % similar Methyl 5-nitro-2-furoate1874-23-348 % similar Methyl 3-isocyanatobenzoate41221-47-048 % similar Methyl 5-nitro-2-thiophenecarboxylate5832-01-948 % similar Ethyl 3,5-dinitrobenzoate618-71-348 % similar 4-Nitrophthalic anhydride5466-84-248 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-148 % similar 2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-347 % similar 2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-247 % similar Methyl hydrogen 2-nitroterephthalate35092-89-847 % similar 2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-147 % similar 5-Fluoro-2-nitrobenzoic acid methyl ester393-85-147 % similar Methyl 5-bromo-2-nitrobenzoate883554-93-647 % similar