Compounds similar to this structure
Cc1ccc(-c2ccccc2C#N)cc1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-4′-methylbiphenyl114772-53-1100 % similar
4-(Bromomethyl)-2′-cyanobiphenyl114772-54-256 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-353 % similar
4-Methylbenzonitrile104-85-848 % similar
2,5-Dimethylbenzonitrile13730-09-147 % similar
4-Methylbiphenyl644-08-646 % similar
Phthalonitrile91-15-646 % similar
2,4-Dimethylbenzonitrile21789-36-645 % similar
2-Amino-4-methylbenzonitrile26830-96-643 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-042 % similar
2,3-Dimethylbenzonitrile5724-56-141 % similar
5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-841 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-840 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-939 % similar
2-Bromobenzonitrile2042-37-739 % similar
Toluene108-88-338 % similar
3-Methylbenzonitrile620-22-438 % similar
2-Methoxybenzonitrile6609-56-938 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-838 % similar
2-Aminobenzonitrile1885-29-638 % similar
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