Compounds similar to this structure
[B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-232 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-632 % similar
2,4,6-Triphenylpyrylium tetrafluoroborate448-61-332 % similar
1-(4-Fluorophenyl)-1-propanone456-03-132 % similar
Di-tert-butylphenylphosphonium tetrafluoroborate612088-55-832 % similar
2-Bromo-4'-methylacetophenone619-41-032 % similar
Ethyl benzoate93-89-032 % similar
Phenylglyoxal1074-12-032 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
Alagebrium chloride341028-37-331 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-631 % similar
4-Ethylbenzophenone18220-90-131 % similar
Benzoic acid biphenyl-4-yl ester2170-13-031 % similar
Methyl 4-biphenylcarboxylate720-75-231 % similar
Ferric benzoate14534-87-331 % similar
Calcium benzoate2090-05-331 % similar
Benzoylcyclopropane3481-02-531 % similar
4-Phenylbenzamide3815-20-131 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-731 % similar
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