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.
3-Butene-1,2-diol497-06-332 % similar
(±)-Mephenesin59-47-232 % similar
Guaifenesin93-14-132 % similar
1,2-Octanediol1117-86-831 % similar
1,2-Decanediol1119-86-431 % similar
1,2-Dodecanediol1119-87-531 % similar
1,2-Tetradecanediol21129-09-931 % similar
1,2-Hexadecanediol6920-24-731 % similar
Tetrahydro-2H-pyran-3-ol19752-84-231 % similar
Oxetan-3-ylmethanol6246-06-631 % similar
Allyl lactate5349-55-331 % similar
Allyl benzyl ether14593-43-231 % similar
1,2,6-Hexanetriol106-69-430 % similar
3-(Methylamino)propane-1,2-diol40137-22-230 % similar
1-Monostearin123-94-430 % similar
1-Monolaurin142-18-730 % similar
1-Monopalmitin19670-51-030 % similar
Monocaprin26402-22-230 % similar
Glyceryl monocaprylate26402-26-630 % similar
Monolaurin27215-38-930 % similar
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