Compounds similar to this structure
CSC1=CC=CC=C1C#NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzonitrile5724-56-141 % similar
2-(Methylthio) benzaldehyde7022-45-941 % similar
2-Cyanobiphenyl24973-49-740 % similar
1-Naphthalenecarbonitrile86-53-340 % similar
2-Methylpyridine-3-carbonitrile1721-23-939 % similar
3-Bromo-2-methylbenzonitrile52780-15-139 % similar
3-Chloro-2-methylbenzonitrile54454-12-539 % similar
2,3-Dicyanonaphthalene22856-30-039 % similar
2-Cyano-4'-methylbiphenyl114772-53-138 % similar
3-Fluoro-2-methylbenzonitrile185147-06-238 % similar
2-Ethoxybenzonitrile6609-57-038 % similar
2-Acetylbenzonitrile91054-33-038 % similar
2-Cyanophenylboronic acid138642-62-338 % similar
Pyridine-2,3-dicarbonitrile17132-78-438 % similar
2-Cyanobenzyl bromide22115-41-938 % similar
2-Cyanobenzeneacetonitrile3759-28-238 % similar
2-(Trifluoromethyl)benzonitrile447-60-938 % similar
2-Cyanobenzyl chloride612-13-538 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
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