Compounds similar to this structure
CCCC1=C(C(=CC(=C1)O)O)C(=O)OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyphthalide55104-35-333 % similar
Eriodictyol552-58-933 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-233 % similar
Pentyl p-hydroxybenzoate6521-29-533 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-033 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-533 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-333 % similar
Methyl syringate884-35-533 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-333 % similar
Hesperetin520-33-233 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-333 % similar
Hexyl 4-hydroxybenzoate1083-27-833 % similar
Heptylparaben1085-12-733 % similar
Octyl p-hydroxybenzoate1219-38-133 % similar
Butyl salicylate2052-14-433 % similar
Dodecyl 4-hydroxybenzoate2664-60-033 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-933 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-333 % similar
4-Propylguaiacol2785-87-733 % similar
Ethyl protocatechuate3943-89-333 % similar
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