Compounds similar to this structure
CCC(C)(C)c1ccc(CC(C)CN2C[C@@H](C)O[C@@H](C)C2)cc1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amorolfine78613-35-1100 % similar
Amorolfine hydrochloride106614-68-093 % similar
Amorolfine hydrochloride78613-38-493 % similar
4-tert-Pentylphenol80-46-638 % similar
tert-Amylbenzene2049-95-837 % similar
2,4-Di-tert-amylphenol120-95-631 % similar
Lilial80-54-631 % similar
Tridemorph24602-86-631 % similar
Tridemorph81412-43-331 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-530 % similar