Compounds similar to this structure
C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Folpet133-07-339 % similar
Phthalimidoacetone3416-57-739 % similar
N-Phthaloylglycine4702-13-039 % similar
Phthalimidopropiophenone19437-20-838 % similar
N-Butylphthalimide1515-72-638 % similar
3-Phthalimidopropionaldehyde2436-29-538 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-338 % similar
N-(3-Bromopropyl)phthalimide5460-29-738 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-338 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-837 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-037 % similar
N-(6-Bromohexyl)phthalimide24566-79-837 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-137 % similar
N-Phthaloyl-β-alanine3339-73-937 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-137 % similar
N-(5-Bromopentyl)phthalimide954-81-437 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-737 % similar
N,N-Dimethylbenzamide611-74-536 % similar
Cyclohexylthiophthalimide17796-82-636 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-436 % similar
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