Compounds similar to this structure
O[C@H]1C[C@H]2CC[C@@H](C1)N2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decahydro-2-naphthalenol825-51-431 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-631 % similar
(3R,6R)-3,6-Octanediol129619-37-030 % similar
Tetrahydro-4H-pyran-4-ol2081-44-930 % similar
4-Heptanol589-55-930 % similar
1-Amino-3-phenylpropan-2-ol50411-26-230 % similar
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