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.
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-935 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-735 % similar
Methyl 3,5-dibromosalicylate21702-79-434 % similar
Emodin518-82-134 % similar
Propyl salicylate607-90-934 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-034 % similar
Butylparaben94-26-834 % similar
Octyl gallate1034-01-134 % similar
Stearyl gallate10361-12-334 % similar
Dodecyl gallate1166-52-534 % similar
Cetyl gallate5026-65-334 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-833 % similar
Methyl 5-nitrosalicylate17302-46-433 % similar
Dimethyl tetrachloroterephthalate1861-32-133 % similar
Cardamomin19309-14-933 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-533 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-133 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-333 % similar
Isosakuranetin480-43-333 % similar
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