Compounds similar to this structure
COC(=O)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromopropanoate3395-91-3100 % similar
Methyl 4-bromobutyrate4897-84-175 % similar
Methyl 5-bromopentanoate5454-83-172 % similar
Methyl 6-bromohexanoate14273-90-669 % similar
Methyl 8-bromooctanoate26825-92-369 % similar
Dimethyl succinate106-65-067 % similar
Dimethyl glutarate1119-40-064 % similar
Dimethyladipate627-93-061 % similar
Dimethyl sebacate106-79-658 % similar
Dimethyl octadecanedioate1472-93-158 % similar
1,12-Dimethyl dodecanedioate1731-79-958 % similar
Dimethyl pimelate1732-08-758 % similar
Dimethyl suberate1732-09-858 % similar
Dimethyl azelate1732-10-158 % similar
Rhodasolv RPDE NA95481-62-258 % similar
Methyl 2-bromoacetate96-32-258 % similar
Methyl butyrate623-42-756 % similar
Ethyl 3-bromopropionate539-74-256 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-254 % similar
Methyl 3-mercaptopropionate2935-90-254 % similar
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