Compounds similar to this structure
C=C1CCC[C@]2(C)CC[C@@H](C(C)(C)O)C[C@@H]12Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-Eudesmol473-15-4100 % similar
β-Pinene127-91-343 % similar
(-)-Beta-Pinene18172-67-343 % similar
(+)-Isoalantolactone470-17-742 % similar
Atractylenolide III73030-71-439 % similar
Atractylon6989-21-538 % similar
Atractylenolide II73069-14-436 % similar
Terpin hydrate2451-01-635 % similar
trans-2-(4-Amino-cyclohexyl)-propan-2-ol899806-45-234 % similar
(-)-α-Terpineol10482-56-133 % similar
Terpineol98-55-533 % similar
2-(4-Piperidyl)-2-propanol22990-34-732 % similar
Dihydro-α-terpineol498-81-732 % similar
Guaiol489-86-131 % similar