Compounds similar to this structure
Cc1n[nH]c(C)c1[N+](=O)[O-]Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitropyridine68707-69-735 % similar
2,3-Dimethyl-5-nitropyridine89244-47-335 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-935 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-934 % similar
Musk tibetene145-39-134 % similar
3,5-Dimethyl-4-nitrophenol5344-97-834 % similar
Musk xylene81-15-234 % similar
2-Fluoro-5-nitro-6-picoline18605-16-834 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-834 % 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
5-Chloro-2-methyl-3-nitropyridine1211533-93-533 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-033 % similar
2-Fluoro-3-nitro-4-picoline19346-43-133 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-533 % similar
2-Bromo-3-nitro-4-picoline23056-45-333 % similar
3-Nitro-1,2,4-triazole24807-55-433 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-333 % similar
2,3-Dinitrotoluene602-01-733 % similar
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