Compounds similar to this structure
CC(C)(C)C(=O)C1=CC=CS1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoisobutyrophenone10409-54-832 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-532 % similar
2-Methylthiophene554-14-332 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-332 % similar
2-Thiophenebutanoic acid4653-11-632 % similar
Thiophene-2-acetic acid1918-77-032 % similar
Thiophene-2-boronic acid pinacol ester193978-23-332 % similar
2-Thiopheneacetyl chloride39098-97-032 % similar
Tiletamine14176-49-931 % similar
2,2′-Bithiophene492-97-731 % similar
5-(2-Thienyl)valeric acid21010-06-031 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
Stepronin72324-18-631 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-731 % similar
Pindone83-26-131 % similar
2-Thiophenesulfonyl chloride16629-19-931 % similar
2-Thiophenesulfonamide6339-87-331 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-830 % similar
3-(2-Thienyl)acrylic acid15690-25-230 % similar
3-(2-Thienyl)propanoic acid5928-51-830 % similar
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