Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methylthiophene14282-76-939 % similar
2-Chloro-3-methylthiophene14345-97-239 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-039 % similar
2-Acetyl-5-methylthiophene13679-74-838 % similar
2-Acetylthiazole24295-03-238 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-538 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-738 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
P-Methylacetophenone122-00-938 % similar
2-Acetyl-5-iodothiophene30955-94-337 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-937 % similar
1,2-Diacetylbenzene704-00-737 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-336 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-636 % similar
3-Acetyl-2,4-dimethylfuran32933-07-636 % similar
2-Acetyl-4-chlorothiophene34730-20-636 % similar
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