Compounds similar to this structure
[B-](CC1=CC=CC=C1)(F)(F)F.[K+]Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-8-phenyloctane54646-75-231 % similar
N-Methylphenethylamine589-08-231 % similar
1-Chloro-8-phenyloctane61440-32-231 % similar
(2S)-2-Benzylaziridine73058-30-731 % similar
4-Phenyl-1-butene768-56-931 % similar
1-Bromo-7-phenylheptane78573-85-031 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
1-Bromo-10-phenyldecane85562-26-131 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-031 % similar
Phenylcyclopropane873-49-431 % similar
Fluorobenzene462-06-630 % similar
Benzylmaleimide1631-26-130 % similar
5-Benzyl-1H-tetrazole18489-25-330 % similar
Cyclopropyldiphenylsulfonium tetrafluoroborate33462-81-630 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-530 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-530 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-230 % similar
Potassium 4-pyridyltrifluoroborate1111732-87-630 % similar
3-Phenylpropyltrichlorosilane13617-40-830 % similar
Ethylbenzylamine14321-27-830 % similar
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