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.
2,3-Dimethyl-4-nitropyridine N-oxide37699-43-7100 % similar
2,6-Dinitrotoluene606-20-253 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-753 % similar
4-Nitroquinoline 1-oxide56-57-551 % similar
4-Chloro-2,3-dimethylpyridine N-oxide59886-90-749 % similar
3-Nitro-O-xylene83-41-049 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-248 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-648 % similar
2-Bromo-6-nitrotoluene55289-35-546 % similar
2-Methyl-3-nitroaniline603-83-846 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-146 % similar
2-Methyl-3-nitrophenol5460-31-145 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-845 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-344 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
Tnt118-96-743 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
3,4-Dinitrotoluene610-39-942 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-442 % similar
2-Methyl-1-nitro-3-(trifluoromethyl)benzene6656-49-142 % similar
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