Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylbenzoic acid699-90-136 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-136 % similar
Ethyl 2-methylbenzoate87-24-136 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-036 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-936 % similar
2-Chloro-5-amino-acetophenone99914-14-436 % similar
3'-Nitro-4'-methylacetophenone5333-27-736 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-336 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
P-Chloroacetophenone99-91-235 % similar
3-Acetyl-2,5-dimethylfuran10599-70-935 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-635 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-935 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-135 % similar
3-Acetyl-2,4-dimethylfuran32933-07-635 % similar
Gallacetophenone528-21-235 % similar
2-Methylphenyl acetate533-18-635 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-235 % similar
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