Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl caffeate3843-74-137 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-737 % similar
4-Bromo-3-methoxyphenol102127-34-437 % similar
4-Chloro-2-methoxyphenol16766-30-637 % similar
4-Fluoro-2-methoxyphenol450-93-137 % similar
4-Amino-2-methoxyphenol52200-90-537 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-936 % similar
Dihydrocurcumin76474-56-136 % similar
Photoanethole15638-14-936 % similar
3,5-Dimethoxyphenol500-99-236 % similar
Echinatin34221-41-536 % similar
Dimethylcurcumin52328-98-036 % similar
Phenylethyl 3-methylcaffeate71835-85-336 % similar
4′-O-Methylbavachalcone20784-60-536 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-136 % similar
Acetylisoeugenol93-29-835 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-235 % similar
Glycitein40957-83-335 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
3-Methoxycatechol934-00-935 % similar
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