Compounds similar to this structure
C(#N)C1=C(SC(=C1C#N)N)NEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diamino-3,4-dicyanothiophene17989-89-8100 % similar
2-Amino-4,5,6,7-tetrahydrobenzo[B]thiophene-3-carbonitrile4651-91-652 % similar
2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile104366-23-648 % similar
5-Amino-3-methyl-4-isothiazolecarbonitrile41808-35-945 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-640 % similar
2-Aminothiophene-3-carbonitrile4651-82-539 % similar
2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-C]pyridine-3-carbonitrile26830-40-038 % similar
4-Amino-2,3,5,6-tetrafluorobenzonitrile17823-38-037 % similar
Tetrafluoroterephthalonitrile1835-49-035 % similar
Tetrachloroterephthalonitrile1897-41-235 % similar
9,10-Dicyanoanthracene1217-45-433 % similar
3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile1835-65-033 % similar
Tetrachlorophthalonitrile1953-99-733 % similar
Pentachlorobenzonitrile20925-85-333 % similar
Pentafluorobenzonitrile773-82-033 % similar
2-Amino-6-chlorobenzonitrile6575-11-732 % similar
Chlorothalonil1897-45-632 % similar
2,4,5,6-Tetrafluoroisophthalonitrile2377-81-332 % similar
2-Amino-3-cyano-4,5-dimethylpyrrole21392-51-831 % similar
2-Amino-4,5-dimethylfuran-3-carbonitrile5117-88-431 % similar
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