Compounds similar to this structure
CC1=CCC(C(C)(C)S)CC1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grapefruit mercaptan71159-90-5100 % similar
(-)-α-Terpineol10482-56-161 % similar
Terpineol98-55-561 % similar
(±)-α-Terpinyl acetate80-26-251 % similar
Bisabolol23089-26-149 % similar
Bisabolol515-69-549 % similar
1-Methyl-4-prop-1-en-2-ylcyclohexene138-86-342 % similar
(+)-Limonene5989-27-542 % similar
(S)-Limonene5989-54-842 % similar
1-Methyl-4-prop-1-en-2-ylcyclohexene7705-14-842 % similar
3-Carene13466-78-936 % similar
(+)-3-Carene498-15-736 % similar
(+-)-Alpha-Pinene2437-95-833 % similar
(-)-α-Pinene7785-26-433 % similar
(1R)-α-Pinene7785-70-833 % similar
α-Pinene80-56-833 % similar
Caryophyllene87-44-533 % similar
1-Methylcyclopentene693-89-031 % similar
Methylcyclohexene591-49-130 % similar
α-Campholenal4501-58-030 % similar