Compound database

Compounds similar to this structure

OHOHCC1CCC(C(C)(C)O)C(O)C1Edit in Covalent

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

Peimine23496-41-531 % similar 3,7-Dimethyl-1,7-octanediol107-74-431 % similar 1,3-Dimethylcyclohexane591-21-930 % similar