Compounds similar to this structure
CCCCCc1cc(O)cc(O)c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgolic acid II111047-30-437 % similar
Ginkgolic acid22910-60-737 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-037 % similar
Methyl 5-iodosalicylate4068-75-137 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-237 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-037 % similar
Butylparaben94-26-837 % similar
Hexyl salicylate6259-76-337 % similar
n-Octyl salicylate6969-49-937 % similar
Methyl 2,6-dichlorobenzoate14920-87-737 % similar
Methylparaben99-76-337 % similar
Mg1491243583-85-837 % similar
Methyl 3-hydroxybenzoate19438-10-937 % similar
Methyl 2-hydroxy-1-naphthoate947-65-937 % similar
4-Propylresorcinol18979-60-736 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-436 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
Butyl salicylate2052-14-436 % similar
4-Pentylphenol14938-35-336 % similar
Phloroglucinol carboxylic acid83-30-736 % similar
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