Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)OCCc1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar
Glycol salicylate87-28-533 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
3,4-Dihydroxyphenylacetic acid102-32-933 % similar
3-Phenylpropyl acetate122-72-533 % similar
Phenprobamate673-31-433 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-832 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-532 % similar
Propyl salicylate607-90-932 % similar
Danshensu76822-21-432 % similar
Propenylguaethol94-86-032 % similar
Isoliquiritigenin961-29-532 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-832 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
(E)-Cinnamic acid140-10-332 % similar
Cinnamic acid621-82-932 % similar
Octyl methoxycinnamate5466-77-332 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-732 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
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