Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanoic anhydride626-27-737 % similar
Diethyl γ-ketopimelate6317-49-337 % similar
Stearic anhydride638-08-437 % similar
Disuccinimidyl suberate68528-80-337 % similar
Diisopropyl sebacate7491-02-337 % similar
Sodium lauroylisethionate7381-01-337 % similar
Bis(2-ethylhexyl) adipate103-23-136 % similar
2-Phenylethyl butanoate103-52-636 % similar
Ethyl oleate111-62-636 % similar
3-Sulfanylhexyl butyrate136954-21-736 % similar
Allyl heptanoate142-19-836 % similar
Butyl 2-isocyanatoacetate17046-22-936 % similar
Triethyl 4-phosphonobutyrate2327-69-736 % similar
Butyrylcholine iodide2494-56-636 % similar
Isooctyl mercaptoacetate25103-09-736 % similar
Butyrylcholine chloride2963-78-236 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-136 % similar
Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-636 % similar
Octyl 2-aminoacetate Hydrochloride39540-30-236 % similar
(E)-2-Hexenyl hexanoate53398-86-036 % similar
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