Compounds similar to this structure
O=C1N=C(O)CCC1N1C(=O)c2ccccc2C1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thalidomide50-35-1100 % similar
Pomalidomide19171-19-872 % similar
Lenalidomide191732-72-658 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-256 % similar
N-Phthaloyl-L-glutamine3343-29-152 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-748 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-845 % similar
N-Phthaloyl-β-alanine3339-73-942 % similar
3-Amino-2,6-piperidinedione2353-44-842 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-441 % similar
N-Phthaloylglycine4702-13-041 % similar
N-Isopropylphthalimide304-17-640 % similar
4-Phthalimidobutyric acid3130-75-440 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-539 % similar
N-(Hydroxymethyl)phthalimide118-29-637 % similar
N-Hydroxyphthalimide524-38-937 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-436 % similar
Cyclohexylthiophthalimide17796-82-635 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-635 % similar
Phthalimidopropiophenone19437-20-835 % similar
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