Compounds similar to this structure
COC(=O)CCCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(chloroformyl)butyrate1501-26-4100 % similar
Methyl adipoyl chloride35444-44-196 % similar
Methyl succinyl chloride1490-25-180 % similar
Dimethyl glutarate1119-40-070 % similar
Dimethyladipate627-93-067 % similar
Dimethyl sebacate106-79-664 % similar
Dimethyl octadecanedioate1472-93-164 % similar
1,12-Dimethyl dodecanedioate1731-79-964 % similar
Dimethyl pimelate1732-08-764 % similar
Dimethyl suberate1732-09-864 % similar
Dimethyl azelate1732-10-164 % similar
Rhodasolv RPDE NA95481-62-264 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-063 % similar
Glutaryl chloride2873-74-761 % similar
Methyl 4-chlorobutyrate3153-37-561 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-060 % similar
Methyl 5-chloropentanoate14273-86-059 % similar
Dimethyl succinate106-65-058 % similar
Methyl pentanoate624-24-857 % similar
Methyl hexanoate106-70-755 % similar
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