Compounds similar to this structure
CC1=C(SC(=C1)C(=O)C)BrEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-7100 % similar
2,5-Dibromo-3-methylthiophene13191-36-147 % similar
2-Acetyl-5-bromothiophene5370-25-246 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-244 % similar
2-Acetyl-5-methylthiophene13679-74-843 % similar
2-Acetylbenzothiophene22720-75-842 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-142 % similar
2-Acetyl-4-methylthiophene13679-73-742 % similar
2-Acetyl-5-iodothiophene30955-94-342 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
2-Acetyl-5-chlorothiophene6310-09-438 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-137 % similar
2-Acetyl-4-chlorothiophene34730-20-637 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-437 % similar
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