Compound database

Compounds similar to this structure

OON+OO−CCOC(=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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4-Nitrophthalic anhydride5466-84-244 % similar Methyl 4-nitrobenzoate619-50-144 % similar Ethyl o-chlorobenzoate7335-25-344 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-044 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-344 % similar Ethyl isonicotinate1570-45-244 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-144 % similar Ethyl 4-methylbenzoate94-08-644 % similar 2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-944 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-344 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar Diethyl phthalate84-66-244 % similar Ethyl 2-aminopyridine-4-carboxylate13362-30-644 % similar Ethyl 4-bromo-3-methylbenzoate160313-69-944 % similar 3-Nitrophenylacetic acid1877-73-244 % similar Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-744 % similar Sodium ethyl p-hydroxybenzoate35285-68-843 % similar Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-943 % similar Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-643 % similar P-Nitrophenetole100-29-843 % similar