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.
2-Methyl-3-nitrobenzoic acid1975-50-433 % similar
Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate23851-84-533 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-333 % similar
Ethyl 2-pyridinecarboxylate2524-52-933 % similar
7-Nitrooxindole25369-31-733 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-033 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-933 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-733 % similar
2,3-Dichloronitrobenzene3209-22-133 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-933 % similar
Ethyl protocatechuate3943-89-333 % similar
Nitrendipine39562-70-433 % similar
Ethyl o-fluorobenzoate443-26-533 % similar
1,2-Dinitrobenzene528-29-033 % similar
2-Bromo-3-nitrobenzoic acid573-54-633 % similar
2-Chloro-1,3-dinitrobenzene606-21-333 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-433 % similar
1-Butoxy-2-nitrobenzene7252-51-933 % similar
3-Ethoxy-2-nitropyridine74037-50-633 % similar
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