Compounds similar to this structure
CCOC(=O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitropropiophenone17408-16-136 % similar
Ethyl m-(chloromethyl)benzoate54589-54-736 % similar
6-Nitrophthalide610-93-536 % similar
Methyl 3-nitrobenzoate618-95-136 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-036 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-336 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-436 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-335 % similar
2,6-Dinitrotoluene606-20-235 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
Methyl 1H-indole-2-carboxylate1202-04-635 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
7-Nitroindazole2942-42-935 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-435 % similar
Ethyl indole-5-carboxylate32996-16-035 % similar
Dimethyl nitroterephthalate5292-45-535 % similar
4-Ethoxy-2-nitroaniline616-86-435 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-035 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-235 % similar
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-635 % similar
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