Compounds similar to this structure
CC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Diacetoxy-3,6-dioxaoctane111-21-735 % similar
Hydroquinone diacetate1205-91-035 % similar
1,4-Diacetoxy-2-butyne1573-17-735 % similar
1,2-Bis(1,1-dimethylethyl) 1,2-hydrazinedicarboxylate16466-61-835 % similar
cis-1,4-Diacetoxy-2-butene25260-60-035 % similar
1,1-Dimethylethyl carbamate4248-19-535 % similar
Sodium triacetoxyborohydride56553-60-735 % similar
Bromomethyl acetate590-97-635 % similar
Hexylene glycol diacetate6222-17-935 % similar
Oxydiethylene acetate628-68-235 % similar
1,3-Diacetoxyacetone6946-10-735 % similar
1,5-Diacetoxypentane6963-44-635 % similar
Polyvinyl acetate9003-20-735 % similar
α-Trifluoromethylvinyl acetate2247-91-834 % similar
Bisphenol A diacetate10192-62-834 % similar
N-Boc-diethanolamine103898-11-934 % similar
N-Boc-N,N-bis(2-chloroethyl)amine118753-70-134 % similar
N-(tert-Butoxycarbonyl)-N'-methylethylenediamine122734-32-134 % similar
1,1-Dimethylethyl 3,3-difluoro-1-azetidinecarboxylate1255666-59-134 % similar
tert-Butyl alaninate hydrochloride13404-22-334 % similar
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