Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrophenol700-38-935 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-835 % similar
3-Methyl-4-nitrobenzamide99584-85-735 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
4-Nitrotoluene99-99-034 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-934 % similar
Musk tibetene145-39-134 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-134 % similar
Musk xylene81-15-234 % similar
4-Chloro-3-methoxy-2-methylpyridine N-oxide122307-41-934 % similar
2,4-Dimethyl-6-nitrophenol14452-34-734 % similar
2,4-Dimethyl-6-nitroaniline1635-84-334 % similar
2-Fluoro-5-nitro-6-picoline18605-16-834 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-334 % similar
2-Amino-3-nitro-6-picoline21901-29-134 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-034 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-834 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-534 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-334 % similar
Page 6 of 10