Compounds similar to this structure
COC1=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.
Isoamyl cinnamate7779-65-946 % similar
Isorhapontigenin32507-66-746 % similar
Propyl cinnamate7778-83-846 % similar
Vanillin121-33-546 % similar
Amiloxate71617-10-246 % similar
Calceolarioside B105471-98-546 % similar
Isoferulic acid537-73-545 % similar
Sinapine thiocyanate7431-77-845 % similar
Benzyl cinnamate103-41-345 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-345 % similar
Butyl cinnamate538-65-844 % similar
Flavokavain B1775-97-944 % similar
Cardamomin19309-14-944 % similar
Amyl cinnamate3487-99-844 % similar
Rosmarinic acid20283-92-544 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-544 % similar
2-Methoxy-4-vinylphenol7786-61-043 % similar
Dihydroferulic acid1135-23-543 % similar
Zingerone122-48-543 % similar
Tetrahydrocurcumin36062-04-143 % similar
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