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'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
N-Phenylethanethioamide637-53-633 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-933 % similar
2'-Chloro-4'-fluoroacetanilide399-35-933 % similar
4-Mercaptophenylboronic acid237429-33-332 % similar
4-tert-Butylthiophenol2396-68-132 % similar
4-Ethylbenzenethiol4946-13-832 % similar
(4-Isopropyl)thiophenol4946-14-932 % similar
(4-Sulfanylphenyl)methanol53339-53-032 % similar
4-Methoxybenzenethiol696-63-932 % similar
Acetohydroxamic acid546-88-332 % similar
N-Methylacetamide79-16-332 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-632 % similar
N-(2-Nitrophenyl)acetamide552-32-932 % similar
2'-Benzoylacetanilide85-99-432 % similar
4-Chlorobenzenethiol106-54-731 % similar
Acetohydrazide1068-57-131 % similar
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