Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-340 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-340 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-440 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-340 % similar
ortho-Vanillin148-53-840 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-140 % similar
3-Nitroanisole555-03-340 % similar
Martius yellow605-69-640 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
3,5-Dimethoxybenzaldehyde7311-34-440 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-040 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-740 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-840 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-640 % similar
Dinoterb1420-07-140 % similar
DNOC-ammonium2980-64-540 % similar
Syringaldehyde134-96-340 % similar
Page 5 of 10