Compounds similar to this structure
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl acetate112-14-133 % similar
Decyl acetate112-17-433 % similar
Dodecyl acetate112-66-333 % similar
Hexyl acetate142-92-733 % similar
Nonyl acetate143-13-533 % similar
Octadecyl acetate822-23-133 % similar
Fmoc-asn(ac3acnh-beta-glc)-oh131287-39-332 % similar
1-(Acetyloxy)-2-propanone592-20-132 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-532 % similar
3-Sulfanylhexyl acetate136954-20-632 % similar
Verdox88-41-532 % similar
Dipropylene glycol methyl ether acetate88917-22-032 % similar
3-(Methylthio)propyl acetate16630-55-032 % similar
Ethylene glycol monomethyl ether acetate110-49-632 % similar
Acetoxyacetic acid13831-30-632 % similar
1-Bromoethyl acetate40258-78-432 % similar
Glycol monoacetate542-59-632 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-532 % similar
D-Diacetyltartaric anhydride70728-23-332 % similar
2-Bromoethyl acetate927-68-432 % similar
Page 7 of 9