Compounds similar to this structure
O=C1CCCCCO1.OCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Axona538-23-835 % similar
Trilaurin538-24-935 % similar
Stearin555-43-135 % similar
Tripalmitin555-44-235 % similar
Trimyristin555-45-335 % similar
Tricaprin621-71-635 % similar
Ethyl 10-undecenoate692-86-435 % similar
3-Mercaptohexyl hexanoate136954-22-835 % similar
Sodium lauroylisethionate7381-01-335 % similar
Glutaric anhydride108-55-434 % similar
Glycol monopropyl ether2807-30-934 % similar
Polyethylene glycol 2-aminoethyl ether32130-27-134 % similar
Dimethyladipate627-93-034 % similar
2-(Chloroethoxy)ethanol628-89-734 % similar
Diglycolamine929-06-634 % similar
Dilauroyl peroxide105-74-834 % similar
Decanoic anhydride2082-76-034 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-434 % similar
Palmitic anhydride623-65-434 % similar
Heptanoic anhydride626-27-734 % similar
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