Compounds similar to this structure
NC(=O)c1cccs1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Thienyl)-3-buten-2-one874-83-932 % similar
4-Carbamoylphenylboronic acid123088-59-532 % similar
2,3,6-Trifluorobenzamide207986-22-932 % similar
3,4-Dichlorobenzamide2670-38-432 % similar
4-Cyanobenzamide3034-34-232 % similar
4-Ethylbenzamide33695-58-832 % similar
4-Methoxybenzamide3424-93-932 % similar
3,4-Dimethylbenzamide5580-33-632 % similar
p-(tert-Butyl)benzamide56108-12-432 % similar
2-Thiophenemethanamine27757-85-332 % similar
Thiophene-2-carboxaldehyde98-03-332 % similar
2-Thiophenethiol7774-74-532 % similar
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione850583-75-432 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-532 % similar
2-(Trifluoromethoxy)benzamide127979-74-232 % similar
4-(Thiophen-2-yl)benzoic acid29886-62-232 % similar
5-Methylsalicylamide39506-61-132 % similar
Ethyl 2-thienylacetate57382-97-532 % similar
2-Chloro-4-fluorobenzamide88578-90-932 % similar
2-Benzenesulfonylthiophene22407-40-531 % similar
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