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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2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar 3-O-Methyldopa7636-26-240 % similar Cinnamyl cinnamate122-69-040 % similar Homovanillyl alcohol2380-78-140 % similar 4-Propylguaiacol2785-87-740 % similar (6)-Shogaol555-66-839 % similar Caftaric acid67879-58-739 % similar Propiovanillone1835-14-939 % similar Methyl cinnamate103-26-439 % similar Octyl methoxycinnamate5466-77-339 % similar Arctigenin7770-78-739 % similar 2-Ethylhexyl trans-4-methoxycinnamate83834-59-739 % similar Dimethylcurcumin52328-98-039 % similar Vanillic acid121-34-639 % similar Apocynin498-02-239 % similar 3-Methoxytyramine554-52-939 % similar 3,5-Dicaffeoylquinic acid2450-53-539 % similar [8]-Shogaol36700-45-539 % similar [10]-Shogaol36752-54-239 % similar 4-Caffeoylquinic acid905-99-739 % similar