Compounds similar to this structure
C=CCc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillyl ethyl ether13184-86-635 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-835 % similar
Dihydroconiferyl alcohol2305-13-735 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-735 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-035 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
Benzyl isoeugenol120-11-635 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-035 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
Syringyl alcohol530-56-334 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
3,4-Dimethoxycinnamic acid14737-89-434 % similar
3′,4′-Dimethoxycinnamic acid2316-26-934 % similar
Secoisolariciresinol29388-59-834 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-734 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-034 % similar
Arctigenin7770-78-734 % similar
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