Compounds similar to this structure
N#CCCOEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Hydroxymethyl)cyclopropaneacetonitrile152922-71-932 % similar
Benzenebutanenitrile2046-18-632 % similar
3-Ethoxypropanenitrile2141-62-032 % similar
3-(Cyclopropylamino)propionitrile58196-47-732 % similar
3-Hydroxypentanedinitrile13880-89-232 % similar
7-Cyanoheptanal13050-09-431 % similar
4,4-Dimethoxybutanenitrile14618-78-131 % similar
2-Methyleneglutaronitrile1572-52-731 % similar
3-[(1,1-Dimethylethyl)amino]propanenitrile21539-53-731 % similar
Non-3-yn-1-ol31333-13-831 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-331 % similar
4-Morpholinepropanenitrile4542-47-631 % similar
2-Methylglutaronitrile4553-62-231 % similar
4-Pentyn-1-ol5390-04-530 % similar
5,7-Dodecadiyne-1,12-diol74602-32-730 % similar
Propionitrile107-12-030 % similar
Chloroacetonitrile107-14-230 % similar
3-Hexenedinitrile1119-85-330 % similar
N-(2-Cyanoethyl)glycine3088-42-430 % similar
Fluoroacetonitrile503-20-830 % similar
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