Compounds similar to this structure
Cc1cc(C)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-6-nitroaniline684237-54-538 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-138 % similar
5-Methyl-6-nitro-1H-indazole72521-00-738 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-438 % similar
3,5-Dinitro-L-tyrosine17360-11-138 % similar
2,5-Dinitrophenol329-71-538 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
Flavianic acid483-84-138 % similar
2,4-Dinitrophenol51-28-538 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-337 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-437 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
Nitrophenol88-75-537 % similar
2,4-Difluoro-5-nitrophenol113512-57-537 % similar
4-Methyl-2-nitropyridine18368-71-337 % similar
3-Methyl-2-nitropyridine18368-73-537 % similar
4-Fluoro-2-nitrophenol394-33-237 % similar
2,4-Dichloro-5-nitrophenol39489-77-537 % similar
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