Compound database

Compounds similar to this structure

OOCCCCC1OC(=O)CC1CEdit in Covalent

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

Show all 19
Propylene glycol monostearate1323-39-335 % similar 2-Ethylhexyl cyanoacetate13361-34-735 % similar 2-Methylhexane31394-54-434 % similar 2-Methylhexane591-76-434 % similar Methyl heptanoate106-73-034 % similar Dibutyl sebacate109-43-334 % similar Methyl decanoate110-42-934 % similar Methyl octanoate111-11-534 % similar Methyl laurate111-82-034 % similar Methyl palmitate112-39-034 % similar Methyl stearate112-61-834 % similar Methyl eicosanoate1120-28-134 % similar Ethyl hexanoate123-66-034 % similar Methyl myristate124-10-734 % similar Methyl nonanoate1731-84-634 % similar Methyl undecanoate1731-86-834 % similar Methyl tridecanoate1731-88-034 % similar Methyl heptadecanoate1731-92-634 % similar Methyl nonadecan-1-oate1731-94-834 % similar Pentyl pentanoate2173-56-034 % similar