Compounds similar to this structure
O=S(=O)(F)Cc1ccccc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-532 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-232 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-332 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-031 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-131 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-631 % similar
Phenylacetone103-79-731 % similar
Phenylacetyl chloride103-80-031 % similar
Phenylacetic acid103-82-231 % similar
Benzyl formate104-57-431 % similar
Benzylhydrazine hydrochloride1073-62-731 % similar
N-Fluorobenzenesulfonimide133745-75-231 % similar
Difluoromethyl phenyl sulfone1535-65-531 % similar
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