Compounds similar to this structure
CC(=O)C1=C(C=C(S1)C(C)(C)C)NEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-chlorothiophene34730-20-634 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-833 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-333 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-833 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-832 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-132 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
2-Acetyl-4-methylthiophene13679-73-732 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-231 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-431 % similar
2-Amino-4-tert-butylphenol1199-46-831 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-131 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-431 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-631 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-231 % similar
3'-Aminoacetophenone99-03-631 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-831 % similar
P-Aminoacetophenone99-92-331 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-531 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-130 % similar
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