Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-935 % similar
4-(Heptyloxy)phenol13037-86-035 % similar
4-(Hexyloxy)phenol18979-55-035 % similar
Ethyl 4-ethoxybenzoate23676-09-735 % similar
p-Hydroxyphenyl benzoate2444-19-135 % similar
4-(Octyloxy)phenol3780-50-535 % similar
Ethyl 4-acetylbenzoate38430-55-635 % similar
Ethyl 4-fluorobenzoate451-46-735 % similar
Ethyl 4-iodobenzoate51934-41-935 % similar
Glyceryl tribenzoate614-33-535 % similar
Ethyl 4-chlorobenzoate7335-27-535 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-635 % similar
Dibutyl phthalate84-74-235 % similar
Benzocaine94-09-735 % similar
Propyl gallate121-79-935 % similar
2-(2-Ethylhexyl)thiophene4891-44-535 % similar
Hexyl salicylate6259-76-335 % similar
n-Octyl salicylate6969-49-935 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-635 % similar
Tetracaine hydrochloride136-47-035 % similar
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