Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(C(=O)OCC(CC)CCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-838 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-338 % similar
1-Bromo-3-ethylheptane227953-67-538 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-638 % similar
Butyl gallate1083-41-638 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-238 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-838 % similar
Ethyl isonicotinate1570-45-238 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-038 % similar
Ethyl 4-(diethylamino)benzoate10287-54-438 % similar
Benzocaine hydrochloride23239-88-538 % similar
Sodium ethyl p-hydroxybenzoate35285-68-838 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-738 % similar
Ethyl 4-trifluoromethylbenzoate583-02-838 % similar
Ethyl p-cyanobenzoate7153-22-238 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-038 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-238 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-238 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-838 % similar
Bis(2-hydroxyethyl) terephthalate959-26-238 % similar
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