Compounds similar to this structure
CC(O)=Nc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-phenylglycine15962-46-632 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-932 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-532 % similar
2-Acetylamino-5-mercapto-1,3,4-thiadiazole32873-56-632 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-631 % similar
Thiophene-2-aldoxime29683-84-931 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-831 % similar
N-Acetylacetamide625-77-431 % similar
Acetohydroxamic acid546-88-331 % similar
N-Methylacetamide79-16-331 % similar
p-Chloroacetylacetanilide140-49-831 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-931 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-931 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-831 % similar
3-(2-Thienyl)acrylic acid15690-25-231 % similar
3-(2-Thienyl)propanoic acid5928-51-831 % similar
4-(2-Thienyl)-3-buten-2-one874-83-931 % similar
2-Methoxythiophene16839-97-730 % similar
2-Thienyltrimethylsilane18245-28-830 % similar
2-Thienylboronic acid6165-68-030 % similar
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