Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)N)(F)FEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-630 % similar
1,1-Diphenylcyclopropane3282-18-630 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-030 % similar
Triphenylmethanethiol3695-77-030 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-630 % similar
Benzopinacol464-72-230 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-930 % similar
Trityl bromide596-43-030 % similar
3-(Trifluoromethyl)benzene-1-sulfonamide672-58-230 % similar
3-(Trifluoromethyl)benzhydrol728-80-330 % similar
Triphenylmethyl chloride76-83-530 % similar
Triphenylmethanol76-84-630 % similar
Dimethyldiphenylmethane778-22-330 % similar
tert-Butylbenzene98-06-630 % similar
Benzotrichloride98-07-730 % similar
5-Nitrobenzotrifluoride98-46-430 % similar
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