Compounds similar to this structure
CC1=CCC(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
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