Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(Cl)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-nitro-4-aminopyridine2897-43-037 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-537 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-937 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-137 % similar
1,5-Dinitronaphthalene605-71-037 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-637 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-137 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-637 % similar
3,4-Dinitrotoluene610-39-937 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-837 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-536 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
2,4-Dichloro-3-nitropyridine5975-12-236 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-836 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
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