Compounds similar to this structure
N=C(O)C(c1ccccc1)(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Fluorophenylglycine19883-57-931 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-231 % similar
4-(4-Fluorophenyl)butanoic acid589-06-031 % similar
(1)-4-Fluorophenylglycine7292-73-131 % similar
D-(-)-4-Fluorophenylglycine93939-74-331 % similar
2,2-Diphenylglycine3060-50-231 % similar
N-(4-Fluorophenyl)acetamide351-83-731 % similar
2-Fluorobenzamide445-28-331 % similar
2,2-Diphenylpropionic acid5558-66-731 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-231 % similar
2-Methyl-2-phenylpropanoic acid826-55-131 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-531 % similar
4-(Triphenylmethyl)phenol978-86-931 % similar
Trifluoroacetamide354-38-130 % similar
4-Fluorophenol371-41-530 % similar
2,2,3,3-Tetrafluorobutanediamide377-37-730 % similar
Benzopinacol464-72-230 % similar
Triphenylmethanol76-84-630 % similar
Trifluorotoluene98-08-830 % similar
4-Fluorochalcone1608-51-130 % similar
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