Compounds similar to this structure
CN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C)C5=OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylphthalimide1971-49-931 % similar
Isopropylphthalimide304-17-631 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
Bisindolylmaleimide V113963-68-130 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-430 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-230 % similar
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