Compounds similar to this structure
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)FEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyltetrafluorophthalimide116508-58-8100 % similar
N-Phenylphthalimide520-03-657 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-848 % similar
3,4,5,6-Tetrafluoro-N-methylphthalimide33795-85-647 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-447 % similar
N-Phenylmaleimide941-69-542 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-242 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-139 % similar
Pentafluorobenzoyl chloride2251-50-538 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-438 % similar
Decafluorobenzophenone853-39-437 % similar
N-Chlorophthalimide3481-09-235 % similar
N,N-Diphenylcarbamic chloride83-01-235 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-534 % similar
N,N-Diphenylacetamide519-87-934 % similar
N,N-Dimethylbenzamide611-74-534 % similar
Centralite II611-92-734 % similar
Phenylthiohydantoin2010-15-334 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
Pentafluorobenzoic acid602-94-833 % similar
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