Compounds similar to this structure
CCOC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridinecarboxylate2524-52-943 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-343 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-043 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-343 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-543 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-143 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-943 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-643 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-643 % similar
O-Nitroanisole91-23-643 % similar
2-Methyl-3-nitrobenzoic acid1975-50-443 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-743 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-943 % similar
6-Nitrophthalide610-93-543 % similar
1-Butoxy-2-nitrobenzene7252-51-943 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
2-Nitrotoluene88-72-243 % similar
Ethyl m-nitrocinnamate5396-71-442 % similar
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