Compounds similar to this structure
CC(=O)c1cc(C)cs1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-methylthiophene13679-73-7100 % similar
2′,4′,6′-Trimethylacetophenone1667-01-244 % similar
2′,4′,6′-Trimethylacetophenone51885-97-344 % similar
2-Acetyl-5-methylthiophene13679-74-842 % similar
P-Methylacetophenone122-00-942 % similar
2,4-Dimethylthiophene638-00-641 % similar
2-Acetyl-3-methylthiophene13679-72-641 % similar
3′-Methylacetophenone585-74-041 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-640 % similar
2′,4′-Dimethylacetophenone89-74-740 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
2-Acetylbenzothiophene22720-75-838 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2-Acetyl-5-bromothiophene5370-25-237 % similar
2-Acetyl-5-chlorothiophene6310-09-437 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-937 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-136 % similar
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