Compounds similar to this structure
C1=CC(=C(N=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminothiazole-5-carbonitrile51640-52-931 % similar
3-Cyanoindole5457-28-331 % similar
5-Aminoquinoline611-34-731 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-431 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-630 % similar
2,3-Dihydroxypyridine16867-04-230 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-730 % similar
2-Hydrazinopyridine4930-98-730 % similar
2,3-Pyridinediol84719-32-430 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-230 % similar
9,10-Dicyanoanthracene1217-45-430 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-130 % similar
2-Cyanobenzeneacetic acid18698-99-230 % similar
3,4-Dicyanothiophene,18853-32-230 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-230 % similar
1,8-Naphthyridine254-60-430 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-330 % similar
5-Cyanouracil4425-56-330 % similar
2-(Acetyloxy)benzonitrile5715-02-630 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-630 % similar
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