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.
N-Carbethoxyphthalimide22509-74-636 % similar
Pht-ala-oh4192-28-336 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-136 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-436 % similar
Anthraquinone84-65-136 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-535 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-635 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-735 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-434 % similar
1,1′-Selenobis[benzene]1132-39-433 % similar
Dibenzosuberone1210-35-133 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-433 % similar
Diphenyl diselenide1666-13-333 % similar
N,N-Diethylbenzamide1696-17-933 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
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