Compounds similar to this structure
CCOC(=O)CCCCC(Cl)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-oxocyclohexanecarboxylate1655-07-839 % similar
Ethyl (E)-4-decenoate76649-16-639 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-039 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-439 % similar
Dipropyl adipate106-19-438 % similar
Isodecyl pelargonate109-32-038 % similar
Diethyl L-glutamate hydrochloride1118-89-438 % similar
Isooctyl palmitate1341-38-438 % similar
Ethyl 4-pentenoate1968-40-738 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-838 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-938 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-638 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-238 % similar
Ethyl 4-chloroacetoacetate638-07-338 % similar
Ethyl propionate105-37-338 % similar
Bis(2-ethylhexyl) adipate103-23-138 % similar
Isoamyl hexanoate2198-61-038 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-738 % similar
Dibutyl adipate105-99-738 % similar
Ethyl isovalerate108-64-538 % similar
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