Compounds similar to this structure
COc1cc(O)c(CC=C(C)C)c(O)c1C(=O)/C=C/c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-O-Methyldopa7636-26-232 % similar
4-Methoxychalcone959-33-132 % similar
Icariside II113558-15-932 % similar
Acetosyringone2478-38-832 % similar
Rottlerin82-08-632 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
Sophoraflavanone G97938-30-232 % similar
Psoralidin18642-23-432 % similar
Bakuchiol10309-37-232 % similar
Alpinetin36052-37-632 % similar
Chicoric acid6537-80-032 % similar
(-)-Chicoric acid70831-56-032 % similar
Methyl caffeate3843-74-132 % similar
Coniferyl alcohol458-35-532 % similar
Coniferyl aldehyde458-36-632 % similar
Vanillin121-33-532 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
Isovanillin621-59-032 % similar
2-Methoxy-4-vinylphenol7786-61-032 % similar
Isoeugenol97-54-132 % similar
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