Compounds similar to this structure
O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-8100 % similar
N-Isopropylphthalimide304-17-650 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-248 % similar
4-Phenylcyclohexanone4894-75-146 % similar
Thalidomide50-35-145 % similar
N-Phthaloyl-L-glutamine3343-29-144 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-543 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-643 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-743 % similar
Cyclohexylthiophthalimide17796-82-643 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-443 % similar
1-Benzoyl-4-piperidone24686-78-042 % similar
N-(Hydroxymethyl)phthalimide118-29-642 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-042 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-742 % similar
N-(Bromomethyl)phthalimide5332-26-342 % similar
Phthalimidopropiophenone19437-20-841 % similar
N-Aminophthalimide1875-48-541 % similar
N-Bromophthalimide2439-85-241 % similar
N-Chlorophthalimide3481-09-241 % similar
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