Compounds similar to this structure
CCCCCC1=C(C(=CC(=C1)O)O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4,6-trimethylbenzoate1754-55-839 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-439 % similar
Amylmetacresol1300-94-338 % similar
Butyl salicylate2052-14-438 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-138 % similar
Nonylphenol25154-52-338 % similar
2-Heptylphenol5284-22-038 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-237 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-037 % similar
Ginkgolic acid II111047-30-437 % similar
Ginkgolic acid22910-60-737 % similar
Propyl gallate121-79-937 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-837 % similar
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate4506-71-236 % similar
Mg1491243583-85-836 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-636 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-436 % similar
Diethyl terephthalate636-09-936 % similar
4-Propylresorcinol18979-60-735 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
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