Compound database

Compounds similar to this structure

OHCC1(C)[C@H]2CC[C@]1(C)[C@@H](O)C2Edit in Covalent

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

2,2-Dimethyl-3-hexanol4209-90-930 % similar (+)-Camphor oxime2792-42-930 % similar