Compounds similar to this structure
O=C(CCl)OC(=O)CClEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenediaminetetraacetic dianhydride23911-25-339 % similar
Chloroacetyl chloride79-04-938 % similar
Chloroacetamide79-07-238 % similar
Ethyl 4-chloroacetoacetate638-07-338 % similar
Isovaleric anhydride1468-39-938 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-138 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-438 % similar
Chloroacetone78-95-536 % similar
Chloroacetic acid79-11-836 % similar
Valeric anhydride2082-59-936 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-336 % similar
Glycolide502-97-635 % similar
1,1-Cyclohexane diacetic anhydride1010-26-035 % similar
Hexanoic anhydride2051-49-235 % similar
1-Chloropinacolone13547-70-133 % similar
4-(Chloroacetyl)morpholine1440-61-533 % similar
1,1,1,3-Tetrachloroacetone16995-35-033 % similar
Decanoic anhydride2082-76-033 % similar
2-Chloro-N,N-dimethylacetamide2675-89-033 % similar
Palmitic anhydride623-65-433 % similar
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