Compounds similar to this structure
NC(=O)c1ccsc1NEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-(trifluoromethyl)benzamide207853-60-932 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-432 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
p-Ethoxybenzamide55836-71-032 % similar
4-(Trifluoromethyl)benzamide1891-90-331 % similar
1H-Pyrrole-2-carboxamide4551-72-831 % similar
2-Furancarboxamide609-38-131 % similar
Sodium orthocarbamylphenoxyacetate3785-32-831 % similar
2-Hydroxy-4-methoxybenzamide6745-77-331 % similar
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-831 % similar
2-Amino-6-fluorobenzamide115643-59-931 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-431 % similar
Thianaphthene-2-carboxamide6314-42-731 % similar
4-Carbamoylphenylboronic acid123088-59-531 % similar
2,3,6-Trifluorobenzamide207986-22-931 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
4-Cyanobenzamide3034-34-231 % similar
4-Ethylbenzamide33695-58-831 % similar
4-Methoxybenzamide3424-93-931 % similar
3,4-Dimethylbenzamide5580-33-631 % similar
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