Compounds similar to this structure
O=C(O)CN1C(=O)c2cccc3cccc(c23)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alrestatin51411-04-2100 % similar
N-Phthaloylglycine4702-13-073 % similar
N-Hydroxynaphthalimide7797-81-156 % similar
N-Phthaloyl-β-alanine3339-73-951 % similar
4-Phthalimidobutyric acid3130-75-449 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-248 % similar
Acenaphthoquinone82-86-043 % similar
Phthalimidoacetone3416-57-743 % similar
N-Benzylaminodiacetic acid3987-53-943 % similar
N-(Hydroxymethyl)phthalimide118-29-642 % similar
Amonafide69408-81-742 % similar
Naphthalimide81-83-441 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-741 % similar
N-Phenyliminodiacetic acid1137-73-141 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-841 % similar
Naftalofos1491-41-441 % similar
Naphthalamic acid5811-88-140 % similar
Solvent orange 606925-69-540 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-440 % similar
N-Hydroxynaphthalimide triflate85342-62-740 % similar
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