Compound database

Compounds similar to this structure

OHOOOHOCCCCC(C)(O)C/C=C/[C@H]1[C@H](CCCCCCC(=O)OC)C(=O)C[C@@H]1OEdit in Covalent

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

Methyl eicosanoate1120-28-138 % similar Methyl myristate124-10-738 % similar Methyl nonanoate1731-84-638 % similar Methyl undecanoate1731-86-838 % similar Methyl tridecanoate1731-88-038 % similar Methyl heptadecanoate1731-92-638 % similar Methyl nonadecan-1-oate1731-94-838 % similar Methyl tetracosanoate2442-49-138 % similar Methyl triacontanate629-83-438 % similar Methyl pentadecanoate7132-64-138 % similar Methyl behenate929-77-138 % similar Methyl linoleate112-63-038 % similar Methyl 3-hydroxydecanoate62675-82-538 % similar Amitiza333963-40-937 % similar Methyl hexanoate106-70-736 % similar Methyl pentanoate624-24-834 % similar Norprostol40098-26-833 % similar Sorbitan trioleate26266-58-032 % similar Butyl ricinoleate151-13-332 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-032 % similar