Compounds similar to this structure
C=CCOCC(O)COEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentaerythritol triallyl ether1471-17-639 % similar
1,6-Heptadien-4-ol2883-45-639 % similar
3-Propoxy-1-propene1471-03-039 % similar
Allyl α-D-glucopyranoside7464-56-438 % similar
Oxetan-3-ol7748-36-938 % similar
1,2-Butanediol26171-83-538 % similar
(2R)-1,2-Butanediol40348-66-138 % similar
1,2-Butanediol584-03-238 % similar
(S)-Butane-1,2-diol73522-17-538 % similar
3-Ethoxy-1-propene557-31-337 % similar
Glycerine acetate26446-35-536 % similar
3-Phenoxy-1,2-propanediol538-43-236 % similar
Poly(glyceryl methacrylate)28474-30-836 % similar
Glyceryl methacrylate5919-74-436 % similar
1,3-Dioxan-5-ol4740-78-736 % similar
1,2-Pentanediol5343-92-035 % similar
Sodium α-glycerophosphate17603-42-835 % similar
Tetrakis(allyloxy)ethane16646-44-934 % similar
3-(Dimethylamino)-1,2-propanediol623-57-434 % similar
Glyceryl monothioglycolate30618-84-934 % similar
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