Compounds similar to this structure
COc1ccc(C(=N)O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-dimethoxybenzamide3086-72-445 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-145 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-345 % similar
Dinitolmide148-01-645 % similar
5-Fluoro-2-nitroanisole448-19-145 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-445 % similar
5-Nitroguaiacol636-93-145 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar
2-Bromo-3-nitroanisole67853-37-645 % similar
3-Methoxybenzamide5813-86-544 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-344 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-644 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-144 % similar
3,4-Dinitrobenzoic acid528-45-043 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-843 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-843 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-843 % similar
Trinitroanisole606-35-943 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-543 % similar
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