Compounds similar to this structure
CC(C(=O)c1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-131 % similar
1-Phenyl-1,2-propanedione579-07-731 % similar
Methyl benzoate93-58-331 % similar
1,4-Naphthoquinone130-15-431 % similar
Benzoyl bromide618-32-631 % similar
1,2-Diacetylbenzene704-00-731 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-530 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-630 % similar
N,N-Diethylnicotinamide59-26-730 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-830 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-330 % similar
Propyl benzoate2315-68-630 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-430 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-230 % similar
3-Methylindan-1-one6072-57-730 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-730 % similar
Diisobutyl phthalate84-69-530 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-230 % similar
Hexanophenone942-92-730 % similar
Eperisone hydrochloride56839-43-130 % similar
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