Compound database

Compounds similar to this structure

OOO=C1CCCCCO1Edit in Covalent

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

Show all 19
Methyl nonadecan-1-oate1731-94-841 % similar Methyl tetracosanoate2442-49-141 % similar Methyl triacontanate629-83-441 % similar Methyl pentadecanoate7132-64-141 % similar Methyl behenate929-77-141 % similar Dioctyl azelate103-24-241 % similar Dioctyl sebacate122-62-341 % similar Propylene glycol monostearate1323-39-341 % similar cis-3-Hexenyl valerate35852-46-141 % similar n-Caproic anhydride2051-49-241 % similar Divinyl adipate4074-90-241 % similar Diisopropyl adipate6938-94-941 % similar Butyl ricinoleate151-13-340 % similar Butyl thioglycolate10047-28-640 % similar Diethyl succinate123-25-140 % similar Glycol dimercaptoacetate123-81-940 % similar Ethyl 5-oxohexanoate13984-57-140 % similar Methyl 6-bromohexanoate14273-90-640 % similar Methyl 8-bromooctanoate26825-92-340 % similar Ethyl 4-bromobutyrate2969-81-540 % similar