Compounds similar to this structure
CN1CC[C@@H](O)C1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-0100 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-3100 % similar
1-Methyl-3-pyrrolidinol13220-33-2100 % similar
3-Hydroxy-1-methylpiperidine3554-74-374 % similar
4-Hydroxy-1-methylpiperidine106-52-571 % similar
1-Methylazepan-4-ol19065-49-760 % similar
1-Ethyl-3-pyrrolidinol30727-14-148 % similar
1-Methyl-3-pyrrolidinemethanamine13005-11-343 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-543 % similar
1-Methyl-4-piperidinemethanol20691-89-841 % similar
1-Ethylpiperidin-4-ol3518-83-041 % similar
1-Ethyl-3-piperidinol13444-24-140 % similar
1-Methyl-3-piperidinemethanol7583-53-140 % similar
4-Amino-1-methylpiperidine41838-46-438 % similar
4-Chloro-1-methylpiperidine5570-77-438 % similar
4-Bromo-1-methylpiperidine76444-51-438 % similar
Tropine120-29-636 % similar
1-Propylazetidin-3-ol1340301-52-136 % similar
Pseudotropine135-97-736 % similar
3-(Dimethylamino)-1,2-propanediol623-57-436 % similar
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