Compound database

Compounds similar to this structure

OOC=CCCCCCCCCC(=O)OCEdit in Covalent

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

Show all 28
Methyl palmitate112-39-058 % similar Methyl stearate112-61-858 % similar Methyl eicosanoate1120-28-158 % similar Methyl myristate124-10-758 % similar Methyl nonanoate1731-84-658 % similar Methyl undecanoate1731-86-858 % similar Methyl tridecanoate1731-88-058 % similar Methyl heptadecanoate1731-92-658 % similar Methyl nonadecan-1-oate1731-94-858 % similar Methyl tetracosanoate2442-49-158 % similar Methyl triacontanate629-83-458 % similar Methyl pentadecanoate7132-64-158 % similar Methyl behenate929-77-158 % similar Methyl 3-butenoate3724-55-857 % similar Methyl 6-bromohexanoate14273-90-656 % similar Methyl 8-bromooctanoate26825-92-356 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-756 % similar Methyl hexanoate106-70-755 % similar Monomethyl azelate2104-19-055 % similar 1-Methyl octanedioate3946-32-555 % similar