Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

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Ethyl 4-nitrobenzoate99-77-4100 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-173 % similar Ethyl 3,5-dinitrobenzoate618-71-373 % similar Ethyl m-nitrobenzoate618-98-470 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-166 % similar Diethyl terephthalate636-09-966 % similar Methyl 4-nitrobenzoate619-50-165 % similar Ethyl (4-nitrobenzoyl)acetate838-57-364 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-263 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-462 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-361 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-661 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-661 % similar Ethyl p-nitrophenylacetate5445-26-161 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-660 % similar (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-559 % similar Ethyl 4-Nitropyrrole-2-carboxylate5930-92-758 % similar Ethyl 5-nitroindole-2-carboxylate16732-57-357 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-657 % similar Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-857 % similar