Compounds similar to this structure
CN1C2=CC=CC=C2C(=O)N3C1=C4C(=C5C=CC=CC5=N4)CC3Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dehydroevodiamine67909-49-3100 % similar
N-Phthaloyl-β-alanine3339-73-938 % similar
N-(2-Bromoethyl)phthalimide574-98-135 % similar
1-Methylisatin2058-74-434 % similar
4-Phthalimidobutyric acid3130-75-434 % similar
N-Butylphthalimide1515-72-633 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar
N-Methylphthalimide550-44-733 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-432 % similar
Phthalimidoacetone3416-57-731 % similar
N-Phthaloylglycine4702-13-031 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
3-Phthalimidopropionaldehyde2436-29-531 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-331 % similar
N-(3-Bromopropyl)phthalimide5460-29-731 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
N-(Hydroxymethyl)phthalimide118-29-631 % similar
Benzylphthalimide2142-01-031 % similar
N-(Bromomethyl)phthalimide5332-26-331 % similar
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