Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(C(=O)OCC(CC)CCCC)c(C(=O)OCC(CC)CCCC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-432 % similar
Glyceryl tribenzoate614-33-532 % similar
Ethyl 4-chlorobenzoate7335-27-532 % similar
Benzocaine94-09-732 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-232 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-832 % similar
N-Octyl bicycloheptene dicarboximide113-48-432 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-932 % similar
Ethyl 2,4-difluorobenzoate108928-00-331 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
Isobutyl gallate3856-05-131 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
Isobutyl anthranilate7779-77-331 % similar
Isobutyl salicylate87-19-431 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-431 % similar
Diallyl isophthalate1087-21-431 % similar
Rhodium(III) 2-ethylhexanoate20845-92-531 % similar
Dimethyl 3-aminoterephthalate5372-81-631 % similar
Ethyl 4-methoxybenzoate94-30-431 % similar
Bemotrizinol187393-00-631 % similar
Page 10 of 10