Compounds similar to this structure
COc1cc(/C=C/C(O)=NCCc2ccc(O)cc2)ccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arctigenin7770-78-734 % similar
Liensinine2586-96-134 % similar
Cistanoside A93236-42-134 % similar
4-Chloro-2-methoxyphenol16766-30-634 % similar
4-Fluoro-2-methoxyphenol450-93-134 % similar
4-Amino-2-methoxyphenol52200-90-534 % similar
Methyl 4-hydroxycinnamate19367-38-534 % similar
Methyl p-coumarate3943-97-334 % similar
Pinostilbene42438-89-134 % similar
3′-Hydroxypterostilbene475231-21-134 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-834 % similar
Propiovanillone1835-14-934 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-734 % similar
Macelignan107534-93-034 % similar
Apocynin498-02-233 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar
Erianin95041-90-033 % similar
Caffeic acid phenethyl ester104594-70-933 % similar
Ethyl caffeate102-37-433 % similar
Butein487-52-533 % similar
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