Compounds similar to this structure
CC(=O)c1cc(C)sc1CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dimethylthiophene2530-10-1100 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-656 % similar
2-Acetyl-5-methylthiophene13679-74-845 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-544 % similar
2,3,5-Trimethylthiophene1795-05-743 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-142 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-341 % similar
1,2-Diacetylbenzene704-00-740 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
3-Acetyl-2,5-dimethylfuran10599-70-939 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-639 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
2′-Methylacetophenone577-16-238 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
1,3-Diacetylbenzene6781-42-638 % similar
B-(2,5-Dimethyl-3-thienyl)boronic acid162607-23-037 % similar
2′-Chloroacetophenone2142-68-937 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
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