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.
4-Bromo-2-methylbenzonitrile67832-11-534 % similar
4-Amino-3-methylbenzonitrile78881-21-734 % similar
4-Methylbenzonitrile104-85-833 % similar
4-Iodobenzonitrile3058-39-733 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-733 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-833 % similar
3-Methylbenzonitrile620-22-433 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-533 % similar
4-Methyl-3-nitrobenzonitrile939-79-733 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
3-Methoxy-4-methylbenzonitrile3556-60-332 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-232 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-232 % similar
3-Methylthiophene-2-boronic acid pinacol ester885692-91-132 % similar
6-Methylpyridine-2-carbonitrile1620-75-332 % similar
3-Thiophenecarbonitrile1641-09-432 % similar
O-Xylene95-47-632 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-132 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-431 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-431 % similar
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