Compounds similar to this structure
N#CCCNC1CCCCC1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Butylamino)propionitrile693-51-638 % 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
Piperidin-2-ylmethanol3433-37-237 % similar
Dicyclohexylamine101-83-736 % similar
3-[(1,1-Dimethylethyl)amino]propanenitrile21539-53-735 % similar
N-2-Propen-1-ylcyclohexanamine6628-00-835 % similar
2-Benzylpiperidine32838-55-435 % similar
Succinonitrile110-61-235 % similar
4-Methylpentanenitrile542-54-134 % similar
1,3,6-Hexanetricarbonitrile1772-25-434 % similar
3-(Phenylamino)propanenitrile1075-76-933 % similar
Octanenitrile124-12-933 % similar
Piperidine, 2-(2-propenyl)-, (S)- (9ci)133294-33-433 % similar
Decanenitrile1975-78-633 % similar
7-Bromoheptanenitrile20965-27-933 % similar
Nonanenitrile2243-27-833 % similar
Undecanenitrile2244-07-733 % similar
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