Compounds similar to this structure
N#CCCNC1CCCCC1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cyclohexylamino)propanenitrile702-03-4100 % similar
2-(Cyclohexylamino)ethanol2842-38-846 % similar
N-Cyclohexyl-1,3-propanediamine3312-60-545 % similar
Idpn (chemical)111-94-444 % similar
Dodecanedinitrile4543-66-242 % similar
Octanedinitrile629-40-342 % similar
Pimelonitrile646-20-842 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-240 % similar
2-Piperidineethanol1484-84-040 % similar
Coniine3238-60-640 % similar
3-(Octylamino)propanenitrile29504-89-039 % similar
Cyclohexylethylamine5459-93-839 % similar
3-(Methylamino)propanenitrile693-05-039 % similar
Ches (buffer)103-47-938 % similar
Adiponitrile111-69-338 % similar
Caps (buffer)1135-40-637 % similar
N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-837 % similar
2-Ethylpiperidine1484-80-637 % similar
2-Piperidinemethanamine22990-77-837 % similar
2-Piperidinemethanol3433-37-237 % similar
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