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.
D-Dopa5796-17-831 % similar
DOPA59-92-731 % similar
DL-Dopa63-84-331 % similar
Isobutyl salicylate87-19-431 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-531 % similar
4′-Hydroxychalcone2657-25-231 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-131 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-431 % similar
Benzyl benzoate120-51-431 % similar
Benzyl phthalate523-31-931 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar
Dibenzylideneacetone538-58-931 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-031 % similar
Dihydrokavain587-63-331 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar
Butyl salicylate2052-14-431 % similar
Paprazine36417-86-431 % similar
Methyl 5-formylsalicylate41489-76-331 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-531 % similar
Tiliroside20316-62-531 % similar
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