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.
Propyl salicylate607-90-934 % similar
Ethyl caffeate102-37-434 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-034 % similar
Ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate4815-29-634 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-634 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-834 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-634 % similar
Hydroxytetracaine490-98-234 % similar
Ethyl heptanoate106-30-933 % similar
Ethyl octanoate106-32-133 % similar
Ethyl dodecanoate106-33-233 % similar
Ethyl decanoate110-38-333 % similar
Ethyl stearate111-61-533 % similar
2-Ethylhexyl salicylate118-60-533 % similar
Ethyl nonanoate123-29-533 % similar
Ethyl myristate124-06-133 % similar
Dipentyl phthalate131-18-033 % similar
Ethyl heptadecanoate14010-23-233 % similar
Ethyl nonadecanoate18281-04-433 % similar
Ethyl eicosanoate18281-05-533 % similar
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