Compound database

Compounds similar to this structure

HOOCc1c(C)c2c(c(C)c1O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2Edit in Covalent

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

2,6-Dimethyl-2-heptanol13254-34-732 % similar