Compounds similar to this structure
CC1CCC([C@H](C1)OS(=O)C2=CC=C(C=C2)C)C(C)CEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Menthol15356-60-233 % similar
(±)-Menthol15356-70-433 % similar
Menthol2216-51-533 % similar
(+)-Neomenthol2216-52-633 % similar
(+)-Isomenthol23283-97-833 % similar
(±)-Menthol89-78-133 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-233 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-330 % similar
(S)-4-Methylbezenesulfinamide188447-91-830 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-630 % similar
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