Compound database

Compounds similar to this structure

OOCCCC1CCC(=O)O1Edit in Covalent

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

Show all 20
4-Propylcyclohexanone40649-36-339 % similar Diisopropyl adipate6938-94-939 % similar Valproic acid99-66-139 % similar Peg-dmg160743-62-439 % similar DAG-18:1/18:125637-84-739 % similar Isopropyl oleate112-11-838 % similar (±)-Ethyl 3-hydroxyhexanoate2305-25-138 % similar 5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-238 % similar Dilauroyl peroxide105-74-838 % similar Dipropyl adipate106-19-438 % similar 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-738 % similar 3-Mercaptohexyl hexanoate136954-22-838 % similar Dibutyl succinate141-03-738 % similar Decanoic anhydride2082-76-038 % similar Palmitic anhydride623-65-438 % similar Methyl pentanoate624-24-838 % similar Heptanoic anhydride626-27-738 % similar Stearic anhydride638-08-438 % similar Diisopropyl sebacate7491-02-338 % similar Butyl butyryllactate7492-70-838 % similar