Compounds similar to this structure
C1=CC(=C2C=NNC2=C1)C#NEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzaldehyde7468-67-932 % similar
7-Indolinecarbonitrile115661-82-032 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
4-Bromo-6-chloro-1H-indazole885519-03-932 % similar
1H-Indazole,6-chloro-4-iodo-885519-56-232 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-332 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-332 % similar
9,10-Dicyanoanthracene1217-45-431 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-531 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-231 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-331 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-331 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-131 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-031 % similar
3-Bromo-4-cyanopyridine13958-98-031 % similar
3-Chloropyridazine-4-carbonitrile1445-56-331 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-431 % similar
1H-Indazol-5-ol15579-15-431 % similar
2,4-Dichloro-5-cyanopyrimidine3177-24-031 % similar
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