Compounds similar to this structure
COc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-2-nitrobenzene610-67-338 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-738 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar
4-Methoxy-3-nitrobenzamide10397-58-738 % similar
2,4-Dinitrotoluene121-14-238 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-138 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
Trinitroanisole606-35-938 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
Musk ambrette83-66-938 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
4-Nitro-m-xylene89-87-238 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-337 % similar
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