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-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
N-(Hydroxymethyl)phthalimide118-29-636 % similar
Vinylphthalimide3485-84-536 % similar
N-(Bromomethyl)phthalimide5332-26-336 % similar
Dialifor10311-84-936 % similar
Eprazinone10402-90-136 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-636 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-335 % similar
2-Methylbenzophenone131-58-835 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-135 % similar
Benzoylpiperidine776-75-035 % similar
Isopropyl benzoate939-48-035 % similar
2-Methyl-1-tetralone1590-08-535 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-035 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-135 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-435 % similar
Thalidomide50-35-135 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-335 % similar
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