Compounds similar to this structure
ClC[C@@H]1CO1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-1,3-dioxolane2568-30-140 % similar
(2S)-2-Ethyloxirane30608-62-940 % similar
2-(Bromomethyl)oxirane3132-64-740 % similar
(2R)-2-Ethyloxirane3760-95-040 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-740 % similar
Epifluorohydrin503-09-340 % similar
Glycidol556-52-540 % similar
(R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-340 % similar
(+)-Glycidol57044-25-440 % similar
(4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-640 % similar
(-)-Glycidol60456-23-740 % similar
Tris(1,3-dichloro-2-propyl)phosphate13674-87-839 % similar
2-((1-Methylethoxy)methyl)oxirane4016-14-238 % similar
(S)-(+)-Glycidyl methyl ether64491-68-538 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-938 % similar
2-(2-Bromoethyl)oxirane13287-42-836 % similar
1,4-Butanediol diglycidyl ether2425-79-836 % similar
1,4-Cyclohexanedimethanol diglycidyl ether14228-73-035 % similar
2-Butyloxirane1436-34-635 % similar
1,6-Hexanediol diglycidyl ether16096-31-435 % similar
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