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.
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-732 % similar
Penta-O-acetyl-D-gluconic acid17430-71-632 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-232 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-532 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-732 % similar
Methyl dichloroacetate116-54-132 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-732 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
Dimethyl chloromalonate28868-76-032 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
Dimethyl fluoromalonate344-14-932 % similar
Methyl difluoroacetate433-53-432 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-432 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-532 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-432 % similar
Methyl dimethoxyacetate89-91-832 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-731 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-831 % similar
Methyl 2-bromohexanoate4554-19-231 % similar
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