Compound database

Compounds similar to this structure

OHCC1=CC[C@@H](C(C)(C)O)CC1Edit in Covalent

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

(+-)-Alpha-Pinene2437-95-832 % similar (-)-α-Pinene7785-26-432 % similar (1R)-α-Pinene7785-70-832 % similar α-Pinene80-56-832 % similar (1S,2E,4S,6R,7E,11E)-2,7,11-Cembratriene-4,6-diol57605-80-831 % similar 1-Methylcyclopentene693-89-030 % similar