Compounds similar to this structure
COC(=O)CCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobutyrate3153-37-588 % similar
Dimethyl adipate627-93-074 % similar
Dimethyl sebacate106-79-671 % similar
1,12-Dimethyl dodecanedioate1731-79-971 % similar
Dimethyl pimelate1732-08-771 % similar
Dimethyl suberate1732-09-871 % similar
Dimethyl azelate1732-10-171 % similar
Rhodasolv RPDE NA95481-62-271 % similar
Dimethyl glutarate1119-40-070 % similar
Methyl adipoyl chloride35444-44-162 % similar
Methyl hexanoate106-70-761 % similar
Methyl heptanoate106-73-059 % similar
Methyl decanoate110-42-959 % similar
Methyl octanoate111-11-559 % similar
Methyl laurate111-82-059 % similar
Methyl palmitate112-39-059 % similar
Methyl stearate112-61-859 % similar
Methyl eicosanoate1120-28-159 % similar
Methyl 4-(chloroformyl)butyrate1501-26-459 % similar
Methyl nonanoate1731-84-659 % similar
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