Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2COC(O2)(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(tert-Butoxycarbonyl)-4-(p-toluenesulfonyloxy)piperidine118811-07-740 % similar
2-[4-[1-(4,4-Dimethyl-5H-oxazol-2-yl)-1-methylethyl]phenyl]ethyl 4-methylbenzenesulfonate202189-76-239 % similar
(S)-(+)-Glycidyl-4-nitrobenzoate118712-60-039 % similar
(R)-(-)-Glycidyl-4-nitrobenzenesulfonate123750-60-739 % similar
tert-Butyl tosyloxycarbamate105838-14-038 % similar
Z-Ser(tos)-ome1492-52-038 % similar
Cyclohexylmethyl tosyloxycarbamate869111-41-138 % similar
Tropolone tosylate38768-08-036 % similar
Solketal100-79-836 % similar
(R)-Solketal14347-78-536 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-136 % similar
(+)-Solketal22323-82-636 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-736 % similar
(R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-336 % similar
(4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-636 % similar
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol149809-43-836 % similar
[Hydroxy(tosyloxy)iodo]benzene27126-76-735 % similar
1-(1,1-Dimethylethyl) 2-methyl (2S,4R)-4-[[(4-methylphenyl)sulfonyl]oxy]-1,2-pyrrolidinedicarboxylate88043-21-435 % similar
5′-Tosyladenosine5135-30-835 % similar
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-534 % similar
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