Compounds similar to this structure
C=CCc1cc(OC)c(O)c(OC)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-032 % similar
3-Allylsalicylaldehyde24019-66-732 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
3,4-Dimethoxyphenethylamine120-20-732 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-132 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-831 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-831 % similar
Dihydroferulic acid1135-23-531 % similar
Zingerone122-48-531 % similar
Tetrahydrocurcumin36062-04-131 % similar
Isofraxidin486-21-531 % similar
Fraxinol486-28-231 % similar
Schisanhenol69363-14-031 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
Vanillyl butyl ether82654-98-631 % similar
O,O′-Diallylbisphenol A1745-89-731 % similar
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