Compounds similar to this structure
CCC1=CC=CC=C1C#NEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzonitrile52780-15-139 % similar
3-Chloro-2-methylbenzonitrile54454-12-539 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-239 % similar
2,3-Dicyanonaphthalene22856-30-039 % similar
2-Cyano-4'-methylbiphenyl114772-53-138 % similar
3-Fluoro-2-methylbenzonitrile185147-06-238 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-238 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-738 % similar
2-Piperidin-1-yl-benzonitrile72752-52-438 % similar
2-Acetylbenzonitrile91054-33-038 % similar
2-Cyanophenylboronic acid138642-62-338 % similar
Pyridine-2,3-dicarbonitrile17132-78-438 % similar
2-(Trifluoromethyl)benzonitrile447-60-938 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
2'-Ethylpropiophenone16819-79-737 % similar
2,3-Dimethoxybenzonitrile5653-62-337 % similar
2-Ethylbenzoic acid612-19-137 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
Ethylbenzene100-41-437 % similar
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