Compounds similar to this structure
Nc1cccc2c1CN(C1CCC(O)=NC1=O)C2=OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lenalidomide191732-72-6100 % similar
Pomalidomide19171-19-865 % similar
Thalidomide50-35-158 % similar
3-Amino-2,6-piperidinedione2353-44-839 % similar
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione827026-45-938 % similar
3-Aminophthalimide2518-24-336 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-435 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-233 % similar
N-Phthaloyl-L-glutamic acid340-90-933 % similar
2,3-Diaminobenzoic acid603-81-633 % similar
N-Phthaloyl-L-glutamine3343-29-132 % similar
3-Aminophthalic acid5434-20-831 % similar
3-Amino-2-methylbenzoic acid52130-17-330 % similar
3-Aminosalicylic acid570-23-030 % similar
Anthranilic acid118-92-330 % similar
2-Amino-N-cyclohexylbenzamide56814-11-030 % similar