Compounds similar to this structure
COC1=CC(=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Nitrovinyl)indole49839-99-838 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-638 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-137 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-237 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-637 % similar
2,4-Dimethoxybenzoic acid91-52-137 % similar
2,5-Dimethoxyaniline102-56-737 % similar
2,5-Dimethoxytoluene24599-58-437 % similar
2,5-Dimethoxyphenylboronic acid107099-99-036 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
4-Hydroxy-B-nitrostyrene3179-08-636 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-136 % similar
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