Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Quinolinecarbonitrile34846-64-540 % similar
2,5-Dimethylbenzonitrile13730-09-139 % similar
2-Cyanophenylboronic acid138642-62-339 % similar
Pyridine-2,3-dicarbonitrile17132-78-439 % similar
2-Cyanobenzyl bromide22115-41-939 % similar
2-Ethylbenzonitrile34136-59-939 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-139 % similar
2-Cyanobenzeneacetonitrile3759-28-239 % similar
2-(Trifluoromethyl)benzonitrile447-60-939 % similar
2-Cyanobenzyl chloride612-13-539 % similar
2-(Methylthio)benzonitrile6609-54-739 % similar
2-Methoxybenzonitrile6609-56-939 % similar
2-Cyanobenzaldehyde7468-67-939 % similar
9,10-Dicyanoanthracene1217-45-439 % similar
2,3-Dibromonaphthalene13214-70-539 % similar
3,4-Dicyanothiophene,18853-32-239 % similar
2,3-Dimethylnaphthalene581-40-839 % similar
2,2'-Binaphthalene612-78-239 % similar
2,3-Diaminonaphthalene771-97-139 % similar
2,3-Dihydroxynaphthalene92-44-439 % similar
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