Compounds similar to this structure
CN1CCC(O)C1Edit in Covalent
52 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-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-Ethyl-4-piperidinol3518-83-041 % 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
Tropine120-29-636 % similar
Pseudotropine135-97-736 % similar
3-(Dimethylamino)-1,2-propanediol623-57-436 % similar
(1-Methylpiperidin-4-yl)methanamine7149-42-036 % similar
1-Methyl-4-(methylamino)piperidine73579-08-536 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-435 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-835 % similar
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