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.
5-Chloro-2,4-dinitrotoluene51676-74-550 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-150 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-150 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-150 % similar
4-Methyl-3-nitrobenzoic acid96-98-050 % similar
6-Methoxy-8-nitroquinoline85-81-449 % similar
4-Methyl-3-nitrobenzamide19013-11-749 % similar
3-Methyl-4-nitrophenol2581-34-249 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-349 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-249 % similar
3-Methyl-4-nitroaniline611-05-249 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-548 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-448 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-448 % similar
2,4-Dinitroanisole119-27-748 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-648 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-048 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-047 % similar
Trinitroanisole606-35-947 % similar
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