Compounds similar to this structure
CC(=O)OC/C=CCOC(C)=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Hexenyl hexanoate53398-86-034 % similar
Octaacetyl-β-maltose22352-19-834 % similar
Tri-O-acetyl-D-glucal2873-29-234 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-634 % similar
Tri-O-acetyl-D-galactal4098-06-034 % similar
Alpha-D-cellobiose octaacetate5346-90-734 % similar
sec-Butyl acetate105-46-433 % similar
Hydroquinone diacetate1205-91-033 % similar
1-Acetoxy-1,3-butadiene1515-76-033 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-333 % similar
3-(Methylthio)hexyl acetate51755-85-233 % similar
Sodium triacetoxyborohydride56553-60-733 % similar
O-Acetyl-L-serine hydrochloride66638-22-033 % similar
Piperonyl acetate326-61-432 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-132 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-432 % similar
5-Norbornen-2-yl acetate6143-29-932 % similar
4-Methyl-2-pentyl acetate108-84-932 % similar
tert-Butyl peroxyacetate107-71-132 % similar
Tetramethylammonium triacetoxyborohydride109704-53-232 % similar
Page 8 of 10