Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-235 % similar
Acetanisole100-06-135 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
4′-tert-Butylacetophenone943-27-135 % similar
4'-Piperidinoacetophenone10342-85-535 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-335 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
1-(4-Pentylphenyl)ethanone37593-02-535 % similar
Ethyl 4-acetylbenzoate38430-55-635 % similar
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