Compound database

Compounds similar to this structure

OOOOCC(C)COC(=O)CCCCC(=O)OCC(C)CEdit in Covalent

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

Show all 17
Isovaleric anhydride1468-39-943 % similar Dimethyl octadecanedioate1472-93-143 % similar 1,12-Dimethyl dodecanedioate1731-79-943 % similar Dimethyl pimelate1732-08-743 % similar Dimethyl suberate1732-09-843 % similar Dimethyl azelate1732-10-143 % similar Polyethylene glycol monolaurate9004-81-343 % similar Glycol monostearate9004-99-343 % similar Rhodasolv RPDE NA95481-62-243 % similar Triglycerol monostearate26855-43-643 % similar Ethyl 5-bromovalerate14660-52-742 % similar 3-Mercaptohexyl hexanoate136954-22-842 % similar Methyl hexanoate106-70-742 % similar Ethyl isovalerate108-64-542 % similar Butyl butyrate109-21-742 % similar 1,6-Di-2-propen-1-yl hexanedioate2998-04-142 % similar Delta-Hexalactone823-22-342 % similar Ethyl oleate111-62-642 % similar Allyl heptanoate142-19-842 % similar Butyl oleate142-77-842 % similar