Compounds similar to this structure
CC(O)=Nc1ccc(S)cc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidosalicylic acid50-86-241 % similar
2-Acetylaminofluorene53-96-341 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-541 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-140 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-740 % similar
5-Acetamidoanthranilic acid50670-83-240 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-039 % similar
3-Acetamidobenzoic acid587-48-439 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-239 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar
1,4-Benzenedithiol624-39-539 % similar
Propacetamol66532-85-239 % similar
N-(2-Methylphenyl)acetamide120-66-138 % similar
N-2-Thienylacetamide13053-81-138 % similar
N-(2-Bromophenyl)acetamide614-76-638 % similar
2-Acetamidophenol614-80-238 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-238 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-638 % similar
Tacedinaline112522-64-238 % similar
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