Compounds similar to this structure
CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-233 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-433 % similar
5-Norbornen-2-yl acetate6143-29-933 % similar
Aceclidine827-61-233 % similar
Propyl acetate109-60-433 % similar
Glycol diacetate111-55-732 % similar
cis-Epoxysuccinate16533-72-532 % similar
Polyepoxysuccinic acid51274-37-432 % similar
Acetylpropionylcellulose9004-39-132 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-532 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-832 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-332 % similar
2-Ethylhexyl acetate103-09-332 % similar
Verdox88-41-532 % similar
Propylene glycol methyl ether acetate108-65-632 % similar
Isocitric acid lactone4702-32-332 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-632 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-632 % similar
Endothall145-73-332 % similar
(Trimethylsilyl)methyl acetate2917-65-932 % similar
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