Compounds similar to this structure
C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)ClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trityl bromide596-43-035 % similar
Triphenylmethanol76-84-635 % similar
Dimethyldiphenylmethane778-22-335 % similar
tert-Butylbenzene98-06-635 % similar
2-Chlorotrityl chloride42074-68-034 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-534 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-234 % similar
Mosher's acid81655-41-634 % similar
2,2-Difluoro-2-phenylacetamide383-19-733 % similar
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
3,5-Bis(trifluoromethyl)benzene402-31-333 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-333 % similar
1,3-Bis(trichloromethyl)benzene881-99-233 % similar
4-Methoxytrityl chloride14470-28-132 % similar
4,4′-Dimethoxytrityl chloride40615-36-932 % similar
1-Fluoro-3-(trichloromethyl)benzene401-77-432 % similar
Neophyl chloride515-40-232 % similar
3-Chlorobenzotrifluoride98-15-732 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-032 % similar
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