Compounds similar to this structure
C1=C(C(=CS1)C#N)C#NEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-633 % similar
2-Cyanobenzamide17174-98-033 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-833 % similar
4-Methylphthalonitrile63089-50-933 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-233 % similar
4-Bromophthalonitrile70484-01-433 % similar
5-Chloro-3-thiophenecarbo...1108712-56-632 % similar
2,5-Dimethylbenzonitrile13730-09-132 % similar
2-Cyanophenylboronic acid138642-62-332 % similar
2,3,4-Trifluorobenzonitrile143879-80-532 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-732 % similar
3-Amino-4-cyanopyrazole16617-46-232 % similar
Pyridine-2,3-dicarbonitrile17132-78-432 % similar
4-Bromo-2-cyanothiophene18791-99-632 % similar
2-Cyanobenzyl bromide22115-41-932 % similar
9-Phenanthrenecarbonitrile2510-55-632 % similar
2-Ethylbenzonitrile34136-59-932 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-132 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
2-(Trifluoromethyl)benzonitrile447-60-932 % similar
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