Compound database

Compounds similar to this structure

HOOOHOHHOCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=CCCCC(=O)O)[C@@H](O)C[C@H]1OEdit in Covalent

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

Show all 14
Monoolein25496-72-430 % similar 2-Octenylsuccinic anhydride42482-06-430 % similar