Compounds similar to this structure
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzaldehyde7311-34-445 % similar
1,3,5-Trimethoxybenzene621-23-844 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-944 % similar
3-Methoxyphenol150-19-644 % similar
Methyl 4-hydroxycinnamate19367-38-544 % similar
Methyl p-coumarate3943-97-344 % similar
3-Methoxy-5-methylphenol3209-13-043 % similar
Yangonin500-62-943 % similar
Desmethoxycurcumin22608-11-342 % similar
3-Chloro-5-methoxyphenol65262-96-642 % similar
Combretastatin A-4117048-59-641 % similar
3,4-Dimethoxyphenol2033-89-841 % similar
Pinosylvin22139-77-141 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
Piceid27208-80-640 % similar
Acetyl-trans-resveratrol42206-94-040 % similar
4-Methoxycinnamic acid830-09-140 % similar
4-Methoxycinnamic acid943-89-540 % similar
4-Methoxycinnamonitrile28446-68-639 % similar
(4-Hydroxybenzylidene)acetone3160-35-839 % similar
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