Compounds similar to this structure
C1=CC2=C(C=C1C#N)SC(=N2)NEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-6-carbonitrile15861-36-631 % similar
3-Fluoro-4-methylbenzonitrile170572-49-331 % similar
4-Fluoro-3-methylbenzonitrile185147-08-431 % similar
3-Chloro-p-toluonitrile21423-81-431 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-331 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-831 % similar
2,6-Dimethylbenzothiazole2941-71-131 % similar
3-Quinolinecarbonitrile34846-64-531 % similar
2,6-Dichlorobenzothiazole3622-23-931 % similar
4-Cyano-2-fluorophenol405-04-931 % similar
4-Bromo-3-methylbenzonitrile41963-20-631 % similar
3-Bromo-4-methylbenzonitrile42872-74-231 % similar
3-Bromo-4-fluorobenzonitrile79630-23-231 % similar
3-Fluoro-4-iodobenzonitrile887266-99-131 % similar
3-Bromo-4-chlorobenzonitrile948549-53-931 % similar
3-Fluorobenzonitrile403-54-331 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-631 % similar
3-Chlorobenzonitrile766-84-731 % similar
3-Cyanophenol873-62-131 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
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