Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3-methylthiophene13679-72-6100 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-858 % similar
2,3-Dimethylthiophene632-16-646 % similar
2′-Methylacetophenone577-16-244 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
2-Acetyl-4-methylthiophene13679-73-741 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-640 % similar
2′,4′-Dimethylacetophenone89-74-740 % similar
3-Acetylthiophene1468-83-339 % similar
2′,4′,6′-Trimethylacetophenone1667-01-239 % similar
2′,4′,6′-Trimethylacetophenone51885-97-339 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-239 % similar
1,4-Diacetylbenzene1009-61-639 % similar
2-Bromo-3-methylthiophene14282-76-939 % similar
2-Chloro-3-methylthiophene14345-97-239 % similar
2-Acetyl-5-methylthiophene13679-74-838 % similar
2-Acetylthiazole24295-03-238 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
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