Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-036 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-036 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-936 % similar
2,3-Dimethyl-6-nitroaniline59146-96-236 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-536 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-935 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-935 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-235 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-035 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-235 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-835 % similar
Musk ambrette83-66-935 % similar
3-Bromo-6-methoxypyridazine17321-29-835 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-035 % similar
2-Bromo-6-nitropyridine21203-78-135 % similar
2,5-Dibromonitrobenzene3460-18-235 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-435 % similar
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