Compounds similar to this structure
CN1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)CEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetyl palmitate540-10-331 % similar
Butyl octanoate589-75-331 % similar
Ethyl undecanoate627-90-731 % similar
Ethyl palmitate628-97-731 % similar
Hexyl hexanoate6378-65-031 % similar
Pentyl octanoate638-25-531 % similar
Propyl heptanoate7778-87-231 % similar
Gamma-valerolactone108-29-231 % similar
n-Caproic anhydride2051-49-231 % similar
(R)-Gamma-valerolactone58917-25-231 % similar
Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer65447-77-031 % similar
Dimethyl glutarate1119-40-031 % similar
Allyl heptanoate142-19-830 % similar
Dromostanolone enanthate13425-31-530 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-130 % similar
Monomethyl azelate2104-19-030 % similar
1-Methyl octanedioate3946-32-530 % similar
tert-Butyl 4-hydroxybutanoate59854-12-530 % similar
Monomethyl sebacate818-88-230 % similar
6-(Boc-amino)caproic acid N-succinimidyl ester51513-80-530 % similar
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