Compound database

Compounds similar to this structure

OOClCOC(=O)CCCCClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
Methyl 5-chloropentanoate14273-86-0100 % similar Methyl 4-chlorobutyrate3153-37-588 % similar Dimethyladipate627-93-074 % similar Dimethyl sebacate106-79-671 % similar Dimethyl octadecanedioate1472-93-171 % 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