Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homovanillyl alcohol2380-78-138 % similar
4-Propylguaiacol2785-87-738 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
Propiovanillone1835-14-938 % similar
Guaiacylacetone2503-46-038 % similar
Homovanillic acid306-08-138 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-538 % similar
Thiocol1321-14-838 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-938 % similar
3-Methoxytyramine554-52-938 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-137 % similar
Ethylvanillin121-32-437 % similar
Vanillyl ethyl ether13184-86-637 % similar
4-Methoxy-3-nitrophenol15174-02-437 % similar
3-Methoxy-4-nitrophenol16292-95-837 % similar
Dihydroconiferyl alcohol2305-13-737 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
5-Methoxy-2-nitrophenol704-14-337 % similar
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