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.
Hydroquinone dibenzyl ether621-91-032 % similar
O-Benzylhydroxylamine622-33-332 % similar
1,4-Bis(2,2,2-trifluoroethoxy)benzene66300-61-632 % similar
Benzyldiphenylphosphine7650-91-132 % similar
Benzyl methyl sulfide766-92-732 % similar
Benzyltrimethylsilane770-09-232 % similar
Benzyl phenyl sulfide831-91-432 % similar
Dibenzylaniline91-73-632 % similar
Benzyl phenyl ether946-80-532 % similar
3,3,3-Trifluoro-1-propanol2240-88-232 % similar
1,2-Bis(trifluoromethyl)benzene433-95-432 % similar
3-Bromo-1,1,1-trifluoropropane460-32-232 % similar
Chlorotrifluoropropane460-35-532 % similar
1,1,1-Trifluoro-3-iodopropane460-37-732 % similar
Poly(difluoromethylene), α-fluoro-ω-(2-hydroxyethyl)-65530-60-132 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-031 % similar
Chlorodimethyl(3-phenylpropyl)silane17146-09-731 % similar
4-Phenylbutyric acid1821-12-131 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
Benzenebutanoyl chloride18496-54-331 % similar
Page 8 of 10