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.
Heptanoic anhydride626-27-733 % similar
Stearic anhydride638-08-433 % similar
Diketene674-82-833 % similar
1,1,3-Trichloroacetone921-03-933 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-232 % similar
Methyl 4-chlorobutyrate3153-37-532 % similar
Chloromethyl butanoate33657-49-732 % similar
Ethyl 3-chloropropionate623-71-232 % similar
2-Chloro-N-methoxy-N-methylacetamide67442-07-332 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-632 % similar
Sodium chloroacetate3926-62-332 % similar
1-Chloro-3,3,3-trifluoroacetone431-37-832 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-032 % similar
2-Chloro-N-methylacetamide96-30-032 % similar
beta-Propiolactone57-57-832 % similar
Methyl 5-chloropentanoate14273-86-031 % similar
Phenoxyacetic anhydride14316-61-131 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-531 % similar
2-Chloro-1-(1-chlorocyclopropyl)ethanone120983-72-431 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-431 % similar
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