Compounds similar to this structure
Cc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitropyridine56057-19-341 % similar
2-Methyl-1-nitronaphthalene881-03-841 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-641 % similar
2-Iodo-1,4-dimethylbenzene1122-42-541 % similar
Chloro-p-xylene95-72-741 % similar
2,4-Dinitroiodobenzene709-49-941 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-840 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-940 % similar
2-Methyl-6-nitrobenzoic acid13506-76-840 % similar
2-Methyl-5-nitrobenzoic acid1975-52-640 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-040 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-640 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
Tolcapone134308-13-740 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-740 % similar
4-Fluoro-1,2-dinitrobenzene364-53-440 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-740 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
1-Iodo-2-nitrobenzene609-73-440 % similar
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