Compounds similar to this structure
CO[C@H]1CCCCC1=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-hexanone7379-12-631 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-731 % similar
Dimethyl succinate106-65-031 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-631 % similar
2-Methyl-1,3-cyclopentanedione765-69-531 % similar
Isodecyl pelargonate109-32-031 % similar
Isooctyl palmitate1341-38-431 % similar
Methyl 6-bromohexanoate14273-90-631 % similar
Methyl 8-bromooctanoate26825-92-331 % similar
Isononanoic acid26896-18-431 % similar
Isostearic acid2724-58-531 % similar
Methyl adipoyl chloride35444-44-131 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-731 % similar
Monomethyl adipate627-91-831 % similar
1,1-Dimethoxyoctane10022-28-330 % similar
Gamma-valerolactone108-29-230 % similar
Diethyl sebacate110-40-730 % similar
Diethyl pimelate2050-20-630 % similar
Diethyl suberate2050-23-930 % similar
n-Caproic anhydride2051-49-230 % similar
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