Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-053 % similar
4-Methyl-3-nitrobenzonitrile939-79-753 % similar
3,4-Dimethylanisole4685-47-652 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-751 % similar
2-Nitrotoluene88-72-251 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-051 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-051 % similar
4,5-Dichloro-2-nitrotoluene7494-45-351 % similar
4-Nitro-m-xylene89-87-251 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-451 % similar
3'-Nitro-4'-methylacetophenone5333-27-751 % similar
Fenitrothion122-14-551 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-550 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-850 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-750 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-050 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-050 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-950 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-250 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-950 % similar
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