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.
4-Chloro-2-methylbenzonitrile50712-68-031 % similar
5-Chloro-2-methylbenzonitrile50712-70-431 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
2-Fluoro-5-methylbenzonitrile64113-84-431 % similar
4-Bromo-2-methylbenzonitrile67832-11-531 % similar
5-Fluoro-2-methylbenzonitrile77532-79-731 % similar
2-Fluoro-4-methylbenzonitrile85070-67-331 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-830 % similar
2-Methyl-3-(methylthio)furan63012-97-530 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-230 % similar
4-Bromophthalonitrile70484-01-430 % similar
2-Methylmercaptonaphthalene7433-79-630 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-130 % similar
4,5-Dichlorophthalonitrile139152-08-230 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
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