Compounds similar to this structure
Cc1ccc(C)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-iodotoluene71838-16-933 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-833 % similar
2,4-Dimethylbenzenesulfonic acid88-61-933 % similar
4-Nitro-m-xylene89-87-233 % similar
4,6,8-Trimethylazulene941-81-133 % similar
3,4-Xylenol95-65-833 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-833 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-533 % similar
3-Methyl-4-nitrobenzonitrile96784-54-233 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-532 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-532 % similar
2-Amino-5-methoxybenzonitrile23842-82-232 % similar
5-Cyano-2-fluoro-3-picoline261625-67-632 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-232 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-832 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-932 % similar
2,5-Diaminobenzonitrile14346-13-532 % similar
6-Methylpyridine-2-carbonitrile1620-75-332 % similar
9,10-Dibromo-2-methylanthracene177839-45-132 % similar
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