Compounds similar to this structure
CC(=O)O[C@H]1C=C[C@@H](O)C1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-4100 % similar
5-Norbornen-2-yl acetate6143-29-942 % similar
4-Methyl-2-pentyl acetate108-84-939 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-538 % similar
D-Diacetyltartaric anhydride70728-23-338 % similar
1-Octen-3-yl acetate2442-10-638 % similar
Isopropyl acetate108-21-438 % similar
2,3-Diacetoxybutane1114-92-738 % similar
Triacetin102-76-137 % similar
Cyclohexyl acetate622-45-737 % similar
Allylidene diacetate869-29-437 % similar
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-536 % similar
sec-Butyl acetate105-46-436 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-435 % similar
Propylene glycol diacetate623-84-735 % similar
1-Bromoethyl acetate40258-78-434 % similar
Propylene glycol methyl ether acetate108-65-634 % similar
4-Acetoxy-2-azetidinone28562-53-034 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-934 % similar
1,3-Butylene glycol diacetate1117-31-333 % similar
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