Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitroaniline119-32-449 % similar
4-Methyl-3-nitrophenol2042-14-049 % similar
5-Methyl-2-nitroaniline578-46-149 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-549 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-849 % similar
2,5-Dimethoxytoluene24599-58-449 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-448 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-848 % similar
2,4-Dinitroanisole119-27-748 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-648 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-047 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-047 % similar
Trinitroanisole606-35-947 % similar
4,5-Dichloro-2-nitrotoluene7494-45-347 % similar
O-Nitroanisole91-23-647 % similar
4-Methoxy-2-methylaniline102-50-147 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-947 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-547 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-346 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-646 % similar
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