Compounds similar to this structure
CC(=O)C1=C(C=CS1)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorothiophene-2-carbonyl chloride86427-02-333 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-333 % similar
3-Acetyl-1-methylpyrrole932-62-733 % similar
2-Chloro-5-amino-acetophenone99914-14-433 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-833 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-132 % similar
3-Fluoro-2-thiophenecarboxylic acid32431-84-832 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-432 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-632 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-532 % similar
2'-Methoxyacetophenone579-74-832 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-232 % similar
3-Bromothiophene-2-carboxylic acid7311-64-032 % similar
2-Acetylbenzonitrile91054-33-032 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
4-Acetylphenyl ether2615-11-432 % similar
4′-Fluoroacetophenone403-42-932 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
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