Compounds similar to this structure
O=C1c2ccccc2C2=Nc3cccc4cccc(c34)N12Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-431 % similar
Pht-ala-oh4192-28-331 % similar
Acetylisatin574-17-431 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-530 % similar
2-Iodosylbenzoic acid304-91-630 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-430 % similar
N-(2-Bromoethyl)phthalimide574-98-130 % similar
4-Phthalimidobutyric acid3130-75-430 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-630 % similar
Quetiapine dimer impurity945668-94-030 % similar
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