Compound database

Compounds similar to this structure

OOOOHCOC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=CC=C2)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Secoisolariciresinol29388-59-838 % similar Sinapinic acid530-59-638 % similar trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-538 % similar 4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-638 % similar Hydroxytyrosol acetate69039-02-738 % similar Phenethyl acetate103-45-737 % similar 3,4-Dicaffeoylquinic acid14534-61-337 % similar 4,5-Dicaffeoylquinic acid57378-72-037 % similar Xanthohumol6754-58-137 % similar 6′′-Feruloylspinosin77690-92-737 % similar Forsythoside H1178974-85-037 % similar Methyl 4-hydroxycinnamate19367-38-537 % similar Methyl p-coumarate3943-97-337 % similar Isopropyl cinnamate7780-06-537 % similar 4-Methoxycinnamate methyl ester832-01-937 % similar 3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-537 % similar Chlorogenic acid327-97-937 % similar Neochlorogenic acid906-33-237 % similar Forsythoside A79916-77-136 % similar Gingerol23513-14-636 % similar