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.
Methyl 2,3-dihydroxybenzoate2411-83-833 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-233 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
p-Pentylphenyl p-propylbenzoate50649-60-033 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-033 % similar
Propylparaben94-13-333 % similar
Zearalenone17924-92-433 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-333 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-933 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-733 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-233 % similar
Methyl hexanoate106-70-733 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-433 % similar
Tetramethyl pyromellitate635-10-933 % similar
Hydroxytetracaine490-98-232 % similar
(6)-Shogaol555-66-832 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-632 % similar
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