Compounds similar to this structure
CC1=C(SC=C1)C#NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Thiazole-2-carbonitrile1452-16-031 % similar
1,4-Dicyanobenzene623-26-731 % similar
2-Amino-4-methylbenzonitrile26830-96-631 % similar
Dithianon3347-22-631 % similar
2-Bromo-4-methylbenzonitrile42872-73-131 % similar
2-Bromo-5-methylbenzonitrile42872-83-331 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
2-Fluoro-5-methylbenzonitrile64113-84-431 % similar
2-Fluoro-4-methylbenzonitrile85070-67-331 % similar
3-Methylbenzothiophene1455-18-130 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-330 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-930 % similar
O-Toluidine95-53-430 % similar
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