Compounds similar to this structure
Cc1cccc(Cl)c1N=C(O)c1c[nH]c(=N)s1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide302964-24-5100 % similar
2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide302964-08-545 % similar
Dasatinib302962-49-837 % similar
Xipamide14293-44-837 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-036 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-436 % similar
2′,6′-Picolinoxylidide39627-98-036 % similar
Dasatinib monohydrate863127-77-936 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-733 % similar
2-Amino-4-methylbenzothiazole1477-42-533 % similar
2-Chloro-6-methylbenzoic acid21327-86-633 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-033 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-033 % similar
2-Amino-5-methylthiazole7305-71-733 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-432 % similar
Tocainide41708-72-932 % similar
2-Chloro-6-methylphenol87-64-932 % similar
2-Chlorotoluene95-49-832 % similar
2-Amino-4-chlorobenzothiazole19952-47-731 % similar
2-Amino-5-chlorothiazole hydrochloride55506-37-131 % similar
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