Compounds similar to this structure
C=CC[C@@H]1CCCCN1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Piperidinol45506-41-034 % similar
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine51207-66-034 % similar
(+)-(S)-2-(Methoxymethyl)pyrrolidine63126-47-634 % similar
O-Methyl-D-prolinol84025-81-034 % similar
2-Allylcyclohexanone94-66-634 % similar
Caps (buffer)1135-40-633 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-633 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-933 % similar
Perhexiline maleate6724-53-433 % similar
3-(Cyclohexylamino)propanenitrile702-03-433 % similar
1,6-Heptadien-4-ol2883-45-632 % similar
4-Methyl-1-pentene691-37-232 % similar
tert-Butyl N-((piperidin-2-yl)methyl)carbamate141774-61-031 % similar
Dicyclohexylamine101-83-731 % similar
Ches (buffer)103-47-931 % similar
Decahydroquinoline2051-28-730 % similar
Cyclohexylethylamine5459-93-830 % similar
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