Compounds similar to this structure
CC(C)(C)OCC1CO1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((1,1-Dimethylethoxy)methyl)oxirane7665-72-7100 % similar
Neopentyl glycol diglycidyl ether17557-23-246 % similar
2-((1-Methylethoxy)methyl)oxirane4016-14-243 % similar
(S)-(+)-Glycidyl methyl ether64491-68-543 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-943 % similar
Triglycidylglycerol13236-02-743 % similar
Diglycidyl ether2238-07-543 % similar
tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane123237-62-741 % similar
(S)-Glycidyl trityl ether129940-50-740 % similar
1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane3126-63-440 % similar
(R)-Glycidyl trityl ether65291-30-740 % similar
1,2-Epoxybutane106-88-739 % similar
Glycol diglycidyl ether2224-15-939 % similar
(2S)-2-Ethyloxirane30608-62-939 % similar
(2R)-2-Ethyloxirane3760-95-039 % similar
Ethyl tert-butyl ether637-92-339 % similar
1,2:5,6-Diepoxyhexane1888-89-738 % similar
Bisphenol A diglycidyl ether1675-54-336 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-436 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-736 % similar
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