Compounds similar to this structure
CC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonitrile100-47-037 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
4-Fluorobenzonitrile1194-02-137 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
3,5-Dimethylbenzonitrile22445-42-737 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
4-Iodobenzonitrile3058-39-737 % similar
5-Methylisophthalonitrile39718-07-537 % similar
4-Bromobenzonitrile623-00-737 % similar
4-Chlorobenzonitrile623-03-037 % similar
4-Cyanophenol767-00-037 % similar
4-Aminobenzonitrile873-74-537 % similar
2,4-Pyridinedicarbonitrile29181-50-836 % similar
3-Methylbenzonitrile620-22-436 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-336 % similar
2-Methyl-5-nitropyridine21203-68-936 % similar
6-Methylpyridine-3-carboxylic acid3222-47-736 % similar
6-Methylnicotinamide6960-22-136 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-235 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
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