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.
3,4-Dinitrotoluene610-39-951 % similar
4-Methyl-3-nitrophenol2042-14-050 % similar
3-Methyl-4-nitrophenol2581-34-250 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-550 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-850 % similar
4-Iodo-3-nitrotoluene5326-39-650 % similar
5-Methyl-2-nitrophenol700-38-950 % similar
Dunnite131-74-849 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-748 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
Tolcapone134308-13-747 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-946 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-746 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-046 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-446 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-146 % similar
4-Fluoro-3-nitrotoluene446-11-746 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-146 % similar
Martius yellow605-69-646 % similar
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