Compounds similar to this structure
COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromohexanoate5445-19-231 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-731 % similar
Methyl 2-chloroacetoacetate4755-81-131 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-331 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-331 % similar
Ethyl 2,3,4,6-tetra-O-acetyl-A-D-thioglucopyranoside41670-79-531 % similar
Dipropylene glycol methyl ether acetate88917-22-030 % similar
(+)-Methyl lactate17392-83-530 % similar
Methyl 2-chloropropionate17639-93-930 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-130 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-930 % similar
(-)-Methyl lactate27871-49-430 % similar
Methyl cyclopentanecarboxylate4630-80-230 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-130 % similar
Methyl lactate547-64-830 % similar
(-)-Methyl 2-chloropropionate73246-45-430 % similar
Cyclobutanecarboxylic acid methyl ester765-85-530 % similar
(+)-Methyl 2-chloropropionate77287-29-730 % similar
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