Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-738 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-338 % similar
2-Amino-3-nitro-6-picoline21901-29-138 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-038 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-838 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-538 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-338 % similar
Trinitro-m-cresol602-99-338 % similar
1-Ethoxy-2-nitrobenzene610-67-338 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dimethylanisole2944-49-238 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
2,4-Dinitrotoluene121-14-238 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-138 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-838 % similar
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