Compounds similar to this structure
C1CNC2=C1C=CC=C2C#NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzonitrile1194-65-632 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
1H-Indazole-4-carbonitrile861340-10-532 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-332 % similar
Benzocyclobutene694-87-131 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-231 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-531 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-231 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-331 % similar
3-Borono-2-fluorobenzonitrile957121-05-031 % similar
2-Methylpyridine-3-carbonitrile1721-23-931 % similar
2-Bromopyridine-3-carbonitrile20577-26-831 % similar
3-Cyano-2-pyridone20577-27-931 % similar
2-Amino-3-cyanopyridine24517-64-431 % similar
5-Chloroindoline25658-80-431 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-731 % similar
2-Isocyanatobenzonitrile42066-86-431 % similar
o-Phenylenediacetonitrile613-23-030 % similar
1,2-Benzenediacetonitrile613-73-030 % similar
Isophthalonitrile626-17-530 % similar
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