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.
Benzenepropanamine2038-57-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
Benzyl isocyanate3173-56-633 % similar
PMSF329-98-633 % similar
Benzyl trifluoromethyl sulfide351-60-033 % similar
2-Fluorodiphenylmethane3794-15-833 % similar
P-Benzylbiphenyl613-42-333 % similar
1-Bromo-3-phenylpropane637-59-233 % similar
Phenethyl isocyanate1943-82-432 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
Neopentylbenzene1007-26-732 % similar
Dibenzyl ketone102-04-532 % similar
Benzylaniline103-32-232 % similar
N-Methylbenzylamine103-67-332 % similar
Dimethylbenzylamine103-83-332 % similar
Phenylacetaldehyde122-78-132 % similar
Benzenebutanamine13214-66-932 % similar
1-Bromo-4-phenylbutane13633-25-532 % similar
Benzyldimethylsilane1631-70-532 % similar
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