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.
Benzyl phthalate523-31-933 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
Benzoylpiperidine776-75-033 % similar
Anthrone90-44-833 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-233 % similar
N-Hydroxynaphthalimide7797-81-132 % similar
Indigo blue482-89-332 % similar
Phenindione83-12-532 % similar
Diphenyl phthalate84-62-832 % similar
1,4-Naphthoquinone130-15-432 % similar
Bianthrone434-85-532 % similar
Fluorenone486-25-932 % similar
1,3-Indandione606-23-532 % similar
1,2-Diacetylbenzene704-00-732 % similar
Phenanthrenequinone84-11-732 % similar
Phthalic anhydride85-44-932 % similar
Phthaloyl chloride88-95-932 % similar
Phthalic acid88-99-332 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-032 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-232 % similar
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