Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-046 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-445 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-345 % similar
3-Cyano-6-methylchromone50743-18-545 % similar
3,5-Dimethylbenzonitrile22445-42-744 % similar
5-Methylisophthalonitrile39718-07-544 % similar
4-Fluoro-2-methylbenzonitrile147754-12-944 % similar
5-Bromo-2-methylbenzonitrile156001-51-344 % similar
5-Amino-2-methylbenzonitrile50670-64-944 % similar
4-Chloro-2-methylbenzonitrile50712-68-044 % similar
5-Chloro-2-methylbenzonitrile50712-70-444 % similar
4-Bromo-2-methylbenzonitrile67832-11-544 % similar
5-Fluoro-2-methylbenzonitrile77532-79-744 % similar
2-Methylbenzonitrile529-19-143 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-942 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-442 % similar
3-Cyano-2-fluoro-6-picoline54957-80-142 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-542 % similar
2,4,6-Trimethylbenzonitrile2571-52-041 % similar
4-Nitrophthalonitrile31643-49-941 % similar
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