Compounds similar to this structure
O=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-532 % similar
Styphnic acid82-71-332 % similar
2-Nitrochlorobenzene88-73-332 % similar
Picryl chloride88-88-032 % similar
Picric acid88-89-132 % similar
3-Nitro-4-propoxybenzoic acid35288-44-931 % similar
1,3,5-Trinitrobenzene99-35-431 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-331 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-731 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-231 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-831 % similar
DNQX2379-57-931 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
2,6-Dinitro-4-fluorophenol364-32-931 % similar
4-Bromo-1,2-dinitrobenzene610-38-831 % similar
3,4-Dinitrotoluene610-39-931 % similar
4-Chloro-1,2-dinitrobenzene610-40-231 % similar
3,4-Dinitroaniline610-41-331 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-331 % similar
2,2′-Dinitrobiphenyl2436-96-631 % similar
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