Compounds similar to this structure
N#Cc1ccc(C(O)c2ccc(C#N)cc2)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-cyanophenyl)methanol134521-16-7100 % similar
1,4-Dicyanobenzene623-26-757 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-650 % similar
4-Cyanophenol767-00-050 % similar
Diphenylmethanol91-01-050 % similar
Benzonitrile100-47-046 % similar
4-Cyanophenylboronic acid126747-14-645 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-245 % similar
4-Fluorobenzonitrile1194-02-144 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-644 % similar
4-Cyanobiphenyl2920-38-944 % similar
4-Iodobenzonitrile3058-39-744 % similar
Bis(4-fluorophenyl)methanol365-24-244 % similar
4-Bromobenzonitrile623-00-744 % similar
4-Chlorobenzonitrile623-03-044 % similar
4-Aminobenzonitrile873-74-544 % similar
4,4′-Dichlorobenzhydrol90-97-144 % similar
4-Chlorobenzhydrol119-56-243 % similar
4-Methylbenzhydrol1517-63-143 % similar
4-Bromo-α-phenylbenzenemethanol29334-16-543 % similar
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