Compounds similar to this structure
COc1cc(C=O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-140 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-240 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-740 % similar
2-Methoxy-6-nitrobenzenamine16554-45-340 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-240 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-340 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-040 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-939 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-439 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-539 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
ortho-Vanillin148-53-839 % similar
2,4-Difluoro-6-nitrophenol364-31-839 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-139 % similar
Martius yellow605-69-639 % similar
2-Chloro-4,6-dinitrophenol946-31-639 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-039 % similar
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