Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-842 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-342 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-542 % similar
2-Chloro-5-nitrocinnamic acid36015-19-742 % similar
4,6-Dinitroresorcinol616-74-042 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
4-Amino-2-nitrophenol119-34-641 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-941 % similar
4-Bromo-2-nitrophenol7693-52-941 % similar
4-Chloro-2-nitrophenol89-64-541 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2,7-Dinitrofluorene5405-53-841 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-341 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-541 % similar
Page 5 of 10