Compounds similar to this structure
N#Cc1ccsc1NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminothiophene-3-carbonitrile4651-82-5100 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-642 % similar
2-Aminobenzonitrile1885-29-641 % similar
Phthalonitrile91-15-640 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-139 % similar
2,5-Diamino-3,4-dicyanothiophene17989-89-839 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-839 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-538 % similar
3-Methylthiophene-2-carbonitrile55406-13-838 % similar
3,4-Dicyanothiophene,18853-32-237 % similar
2-Thiophenecarbonitrile1003-31-237 % similar
2,5-Diaminobenzonitrile14346-13-536 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-336 % similar
2-Amino-3-bromobenzonitrile114344-60-435 % similar
2-Amino-3-thiophenecarboxamide14080-51-435 % similar
2-Amino-3-cyanopyridine24517-64-435 % similar
2-Amino-3-chlorobenzonitrile53312-77-935 % similar
3-Amino-4-cyanopyridine78790-79-135 % similar
2,3-Dicyanonaphthalene22856-30-034 % similar
2-Amino-3-fluorobenzonitrile115661-37-534 % similar
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