Compounds similar to this structure
Cc1cccc(C)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-bromobenzonitrile77326-62-639 % similar
2-Bromo-6-fluorobenzonitrile79544-27-739 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-639 % similar
2-Methylbenzenethiol137-06-438 % similar
2,6-Pyridinedicarbonitrile2893-33-638 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-038 % similar
Tris(o-tolyl)phosphine6163-58-238 % similar
O-Cresol95-48-738 % similar
2-Fluorotoluene95-52-338 % similar
O-Toluidine95-53-438 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-538 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-038 % similar
2-Mercapto-4,6-dimethylnicotinonitrile54585-47-638 % similar
3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-838 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-738 % similar
2-Dimethylamino-6-fluorobenzonitrile96994-73-938 % similar
Benzonitrile100-47-038 % similar
2-Cyano-3-fluorophenol140675-43-038 % similar
4-Fluoro-2-methylbenzonitrile147754-12-938 % similar
5-Bromo-2-methylbenzonitrile156001-51-338 % similar
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