Compounds similar to this structure
C(CC1CO1)C1CO1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Ethyloxirane30608-62-947 % similar
2-(Bromomethyl)oxirane3132-64-747 % similar
(2R)-2-Ethyloxirane3760-95-047 % similar
Epifluorohydrin503-09-347 % similar
(-)-Epichlorohydrin51594-55-947 % similar
Glycidol556-52-547 % similar
(+)-Glycidol57044-25-447 % similar
(-)-Glycidol60456-23-747 % similar
(+)-Epichlorohydrin67843-74-747 % similar
2-((1-Methylethoxy)methyl)oxirane4016-14-244 % similar
(S)-(+)-Glycidyl methyl ether64491-68-544 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-944 % similar
2-(5-Hexen-1-yl)oxirane19600-63-643 % similar
7-Oxabicyclo[2.2.1]heptane279-49-243 % similar
1,4-Butanediol diglycidyl ether2425-79-842 % similar
1,2-Epoxy-9-decene85721-25-142 % similar
1,6-Hexanediol diglycidyl ether16096-31-440 % similar
1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane3126-63-440 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-638 % similar
Glycerol propoxylate triglycidyl ether37237-76-638 % similar
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