Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-841 % similar
2,4-Dibromonitrobenzene51686-78-341 % similar
2,4-Dichloronitrobenzene611-06-341 % similar
2,4-Dinitroiodobenzene709-49-941 % similar
2-Methyl-6-nitrobenzoic acid13506-76-840 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-040 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
Tolcapone134308-13-740 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
2,4-Dimethylbenzaldehyde15764-16-640 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-740 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar
2,5-Dimethylbenzaldehyde5779-94-240 % similar
1-Iodo-2-nitrobenzene609-73-440 % similar
2-Nitrochlorobenzene88-73-340 % similar
2-Nitroaniline88-74-440 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-839 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
Page 10 of 10