Compounds similar to this structure
COC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-142 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-842 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
2-Fluoro-3-nitrobenzoic acid317-46-442 % similar
2-Bromo-3-nitrobenzoic acid573-54-642 % similar
2-Amino-3-nitrobenzoic acid606-18-842 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-842 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-342 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrochlorobenzene88-73-342 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-342 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-042 % similar
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