Compounds similar to this structure
CCCCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-241 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-841 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-741 % similar
p-Hydroxyphenyl benzoate2444-19-140 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
Ethyl 4-iodobenzoate51934-41-940 % similar
Ethyl 4-chlorobenzoate7335-27-540 % similar
Benzocaine94-09-740 % similar
Amyl cinnamate3487-99-840 % similar
Procaine59-46-140 % similar
Octyl butyrate110-39-440 % similar
Di-O-benzoyldiethylene glycol120-55-840 % similar
Dioctyl adipate123-79-540 % similar
4-Butoxybenzoic acid1498-96-040 % similar
Dihexyl maleate16064-83-840 % similar
Decyl decanoate1654-86-040 % similar
Monooctyl maleate2370-71-040 % similar
Dioctyl decanedioate2432-87-340 % similar
Hexyl propanoate2445-76-340 % similar
Dodecyl chloroformate24460-74-040 % similar
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