Compounds similar to this structure
Cc1ccc(-c2ccccc2C#N)cc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-4'-methylbiphenyl114772-53-1100 % similar
2-Cyanobiphenyl24973-49-767 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-256 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-353 % similar
4-Methylphthalonitrile63089-50-948 % similar
4-Methylbenzonitrile104-85-848 % similar
2,5-Dimethylbenzonitrile13730-09-147 % similar
2-Methylbenzonitrile529-19-147 % similar
4-Methylbiphenyl644-08-646 % similar
Phthalonitrile91-15-646 % similar
2,4-Dimethylbenzonitrile21789-36-645 % similar
2-Amino-4-methylbenzonitrile26830-96-643 % similar
2-Bromo-4-methylbenzonitrile42872-73-143 % similar
2-Bromo-5-methylbenzonitrile42872-83-343 % similar
2-Amino-5-methylbenzonitrile5925-93-943 % similar
2-Fluoro-5-methylbenzonitrile64113-84-443 % similar
2-Fluoro-4-methylbenzonitrile85070-67-343 % similar
Di-p-tolyl613-33-242 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-042 % similar
2,3-Dimethylbenzonitrile5724-56-141 % similar
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