Compounds similar to this structure
C1=C(SC(=N1)N)C#NEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminothiazole-5-carbonitrile51640-52-9100 % similar
2-Chlorothiazole-5-carbonitrile51640-36-953 % similar
5-Fluorothiazol-2-amine hydrochloride745053-64-941 % similar
5-(Trifluoromethyl)thiazol-2-amine169260-97-339 % similar
5-Amino-2-pyrimidinecarbonitrile56621-93-339 % similar
2-Aminothiazole-5-sulfonamide63735-95-538 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-136 % similar
3-Amino-6-cyanopyridine55338-73-335 % similar
(5-Cyanothiophen-2-yl)boronic acid305832-67-134 % similar
2,5-Diamino-3,4-dicyanothiophene17989-89-833 % similar
5-Bromothiophene-2-carbonitrile2160-62-533 % similar
3-Aminopyrazine-2-carbonitrile25911-65-333 % similar
5-Chloro-2-thiophenecarbonitrile50478-16-533 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-033 % similar
4-Amino-5-cyanoimidazole5098-11-332 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-232 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-432 % similar
2-Thiophenecarbonitrile1003-31-231 % similar
2,3-Dicyanopyrazine13481-25-931 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-831 % similar
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