Compounds similar to this structure
C1=CSC(=C1N)C(=O)NEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminothiophene-2-carboxamide147123-47-5100 % similar
2-Acetyl-3-aminothiophene31968-33-957 % similar
2-Amino-3-thiophenecarboxamide14080-51-452 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-452 % similar
2-Thiophenecarboxamide5813-89-845 % similar
3-Amino-5-(tert-butyl)thiophene-2-carboxamide175137-04-943 % similar
Terephthalamide3010-82-042 % similar
4-Aminobenzamide2835-68-940 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-040 % similar
2-Amino-4-methylbenzamide39549-79-640 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-640 % similar
2-Amino-6-fluorobenzamide115643-59-939 % similar
2-Amino-5-methylbenzamide40545-33-339 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-738 % similar
Isonicotinamide1453-82-335 % similar
4-Methoxybenzamide3424-93-935 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-235 % similar
4-Methylbenzamide619-55-634 % similar
4-Chlorobenzamide619-56-734 % similar
4-Hydroxybenzamide619-57-834 % similar
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