Compounds similar to this structure
C1=CC=C(C=C1)CCC(F)(F)FEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl diselenide1482-82-236 % similar
Dibenzyl disulfide150-60-736 % similar
1,1-Diphenylcyclopropane3282-18-636 % similar
Dibenzyl sulfide538-74-936 % similar
Tribenzylamine620-40-636 % similar
Tribenzylphosphine7650-89-736 % similar
Trifluorotoluene98-08-836 % similar
Hydrocinnamaldehyde104-53-036 % similar
Decylbenzene104-72-336 % similar
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
Dodecylbenzene123-01-336 % similar
Tridecylbenzene123-02-436 % similar
1-Bromo-5-phenylpentane14469-83-136 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
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