Compound database

Compounds similar to this structure

OOOOHOOCOC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent

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

Show all 28
Acanthoside D66791-77-340 % similar Vanillin121-33-540 % similar Zingerone122-48-540 % similar 3,4-Dimethoxyphenol2033-89-840 % similar 2-Methoxy-4-vinylphenol7786-61-040 % similar Vanillyl butyl ether82654-98-640 % similar Isoeugenol97-54-140 % similar 3-O-Methyldopa7636-26-240 % similar Coniferyl alcohol458-35-540 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-239 % similar Acanthoside B7374-79-039 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-239 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-339 % similar Isosilybin A142796-21-239 % similar Silybin22888-70-639 % similar Silymarin65666-07-139 % similar Isosilybin72581-71-639 % similar Propiovanillone1835-14-939 % similar Guaiacylacetone2503-46-039 % similar Homovanillic acid306-08-139 % similar