Compounds similar to this structure
O=C(OCC1CO1)C1CCCCC1C(=O)OCC1CO1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydrofurfuryl acetate637-64-935 % similar
1,2:5,6-Diepoxyhexane1888-89-735 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-334 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-334 % similar
1,2-Epoxydecane2404-44-634 % similar
1,2-Epoxydodecane2855-19-834 % similar
2-Hexyloxirane2984-50-134 % similar
1,2-Epoxytetradecane3234-28-434 % similar
1,2-Epoxyhexadecane7320-37-834 % similar
1,2-Epoxyoctadecane7390-81-034 % similar
Ethyl cyclohexanecarboxylate3289-28-934 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-334 % similar
4-(2-Oxiranylmethoxy)butyl 2-propenoate119692-59-034 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-333 % similar
Triglycidylglycerol13236-02-733 % similar
Rikacid MH19438-60-933 % similar
Diglycidyl ether2238-07-533 % similar
1,4-Butanediol diglycidyl ether2425-79-833 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-133 % similar
Methyl cyclopentanecarboxylate4630-80-233 % similar
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