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.
Propiophenone93-55-034 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar
4-Ethylbenzophenone18220-90-134 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-434 % similar
N-(2-Bromoethyl)phthalimide574-98-134 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-234 % similar
Phenylethyl benzoate94-47-334 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-834 % similar
Cyclohexylthiophthalimide17796-82-634 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-234 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-434 % similar
N-Phthaloyl-L-glutamine3343-29-134 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-234 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-634 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-634 % similar
Folpet133-07-333 % similar
DEET134-62-333 % similar
1-Benzoylpiperazine13754-38-633 % similar
N-Benzoyl-4-perhydroazepinone15923-40-733 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
Page 5 of 10