Compounds similar to this structure
CN1CCCC(CO)C1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-040 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-340 % similar
1-Methyl-3-pyrrolidinol13220-33-240 % similar
1-Methylpiperidine-3-carboxylic acid hydrochloride19999-64-539 % similar
1-Methyl-3-phenylpiperidine19509-11-639 % similar
2-Hexyl-1-decanol2425-77-639 % similar
Octyldodecanol5333-42-639 % similar
2-Decyltetradecanol58670-89-639 % similar
Mepazine hydrochloride2975-36-239 % similar
2-Propylheptanol10042-59-838 % similar
2-Ethylhexanol104-76-738 % similar
1-Methylnipecotinic acid methyl ester1690-72-837 % similar
1-Methyl-2-piperidinemethanol20845-34-536 % similar
Cyclohexanedimethanol105-08-836 % similar
1-Methylpyrrolidine120-94-536 % similar
Cyclopropanemethanol2516-33-836 % similar
trans-1,4-Cyclohexanedimethanol3236-48-436 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-635 % similar
(-)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine105812-81-535 % similar
Rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol109887-53-835 % similar
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