Compounds similar to this structure
OC[C@H]1CCCN1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperidine, 2-(2-propenyl)-, (S)- (9ci)133294-33-438 % similar
Caps (buffer)1135-40-638 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-038 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-438 % similar
(2R)-2-Methylpyrrolidine41720-98-336 % similar
(2S)-2-Methylpyrrolidine59335-84-136 % similar
4-Piperidinemethanol6457-49-436 % similar
2-Methylpyrrolidine765-38-836 % similar
2-Benzylpiperidine32838-55-435 % similar
cis-1,2-Cyclohexanedimethanol15753-50-135 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-835 % similar
Cyclopentanemethanol3637-61-435 % similar
Cyclobutanemethanol4415-82-135 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-835 % similar
Decahydroquinoline2051-28-735 % similar
2-Piperidinol45506-41-035 % similar
Ches (buffer)103-47-934 % similar
Cyclohexylmethanol100-49-233 % similar
D-Beta-Prolinol110013-18-833 % similar
(3S)-3-Pyrrolidinemethanol110013-19-933 % similar
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