Compound database

Compounds similar to this structure

OOOOOOOOOOOOCOC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OCEdit in Covalent

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

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Rhodasolv RPDE NA95481-62-2100 % similar Dimethyladipate627-93-094 % similar Dimethyl sebacate106-79-689 % similar Dimethyl octadecanedioate1472-93-189 % similar 1,12-Dimethyl dodecanedioate1731-79-989 % similar Dimethyl pimelate1732-08-789 % similar Dimethyl suberate1732-09-889 % similar Dimethyl azelate1732-10-189 % similar Dimethyl glutarate1119-40-089 % similar Dimethyl succinate106-65-083 % similar Methyl hexanoate106-70-774 % similar Methyl heptanoate106-73-071 % similar Methyl decanoate110-42-971 % similar Methyl octanoate111-11-571 % similar Methyl laurate111-82-071 % similar Methyl palmitate112-39-071 % similar Methyl stearate112-61-871 % similar Methyl eicosanoate1120-28-171 % similar Methyl myristate124-10-771 % similar Methyl 5-chloropentanoate14273-86-071 % similar