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.
Phthalimidopropiophenone19437-20-8100 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-459 % similar
Pht-ala-oh4192-28-359 % similar
Isopropylphthalimide304-17-656 % similar
Isobutyrophenone611-70-150 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-149 % similar
α-Bromopropiophenone2114-00-347 % similar
2,2-Diethoxyacetophenone6175-45-746 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-246 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-546 % similar
2-Chloro-1-phenyl-1-propanone6084-17-946 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-744 % similar
Ethyl phthalimidomalonate5680-61-544 % similar
(+)-Methcathinone160977-88-844 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-743 % similar
N-Methylphthalimide550-44-743 % similar
1,2-Diphenylbutan-1-one16282-16-943 % similar
N,N-Diethylbenzamide1696-17-942 % similar
Phenylglyoxal1075-06-542 % similar
2,2-Dichloroacetophenone2648-61-542 % similar
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