Compounds similar to this structure
C1CCC2CNCC2C1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoazetidine102065-86-132 % similar
Diisobutylamine110-96-332 % similar
3-Azetidinol45347-82-832 % similar
3-Fluoroazethidine690257-76-232 % similar
Bis(2-ethylhexyl)amine106-20-731 % similar
1-Cyclohexylethanol1193-81-330 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-730 % similar
1-Cyclopentylpiperazine21043-40-330 % similar
(-)-1-Cyclohexylethylamine5913-13-330 % similar
1,2:7,8-Diepoxyoctane2426-07-530 % similar
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