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.
Bentazon25057-89-032 % similar
N-Phthaloyl-L-glutamic acid340-90-932 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-532 % similar
N-Phenyltetrafluorophthalimide116508-58-832 % similar
1-Benzoylpiperazine13754-38-632 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
Isatin91-56-531 % similar
Dibenzyl ketone102-04-531 % similar
Solvent orange 606925-69-531 % similar
Phosmet732-11-631 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-731 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
Phenethyl salicylate87-22-931 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
3-Phenylphthalide5398-11-831 % similar
1-Phenylisatin723-89-731 % similar
Fenamic acid91-40-731 % similar
2-Bromobenzophenone13047-06-831 % similar
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