Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2C#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnaphthalene605-02-739 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-339 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-339 % similar
2,3-Difluorobenzonitrile21524-39-039 % similar
2,3-Dimethylbenzonitrile5724-56-139 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-139 % similar
Biphenyl92-52-438 % similar
2-Amino-3-bromobenzonitrile114344-60-438 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-938 % similar
2-Methylpyridine-3-carbonitrile1721-23-938 % similar
2-Biphenyl isocyanate17337-13-238 % similar
2-Biphenyl isothiocyanate19394-61-738 % similar
2-Bromopyridine-3-carbonitrile20577-26-838 % similar
3-Cyano-2-pyridone20577-27-938 % similar
2-Amino-3-cyanopyridine24517-64-438 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-738 % similar
2-Isocyanatobenzonitrile42066-86-438 % similar
3-Bromo-2-methylbenzonitrile52780-15-138 % similar
2-Amino-3-chlorobenzonitrile53312-77-938 % similar
3-Chloro-2-methylbenzonitrile54454-12-538 % similar
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