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.
2-Piperazinonicotinonitrile84951-44-031 % similar
Diphenylbutadiyne886-66-831 % similar
2-Cyano-6-fluorobenzoic acid887266-96-831 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-331 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-231 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-831 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-431 % similar
2,5-Diaminobenzonitrile14346-13-530 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-630 % similar
2,5-Dichlorobenzonitrile21663-61-630 % similar
2,4-Dimethylbenzonitrile21789-36-630 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-230 % similar
2,4-Difluorobenzonitrile3939-09-130 % similar
4-Amino-2,6-diphenylphenol50432-01-430 % similar
2,4-Dibromobiphenyl53592-10-230 % similar
2,5-Difluorobenzonitrile64248-64-230 % similar
2,4-Dichlorobenzonitrile6574-98-730 % similar
2-Cyanopyridine100-70-930 % similar
2-Thiophenecarbonitrile1003-31-230 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-130 % similar
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