Compounds similar to this structure
CSC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-133 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-433 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-633 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-033 % similar
3-Chloro-4-methoxybenzonitrile102151-33-732 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-132 % similar
3-Bromo-4-methoxybenzonitrile117572-79-932 % similar
4-Amino-3-ethylbenzonitrile170230-87-232 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-232 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-132 % similar
3-Fluoro-4-methoxybenzonitrile331-62-432 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-532 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
4-Cyano-2-methylpyridine2214-53-132 % similar
2-Amino-4-cyanopyridine42182-27-432 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-432 % similar
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