Compounds similar to this structure
C1=CN=CC(=C1C#N)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzonitrile873-32-530 % similar
2,3-Dicyanopyrazine13481-25-930 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-530 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-630 % similar
4-Amino-3-ethylbenzonitrile170230-87-230 % similar
3,4-Dicyanothiophene,18853-32-230 % similar
2-Amino-5-cyanobenzotrifluoride327-74-230 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-330 % similar
7-Azaindole-3-carbonitrile4414-89-530 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-330 % similar
Amrinone60719-84-830 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-630 % similar
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