Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylethanolamine2549-14-631 % similar
3,4-Dichlorobenzotrifluoride328-84-731 % similar
3,4-Diaminobenzotrifluoride368-71-831 % similar
3-(Trifluoromethyl)pyridine3796-23-431 % similar
α-Ethynylbenzenemethanol4187-87-531 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylethanolamine7568-93-631 % similar
3,4-Dimethylbenzotrifluoride78164-31-531 % similar
1-Phenyl-1-propanol93-54-931 % similar
3-Chlorobenzotrifluoride98-15-731 % similar
Fluorenol1689-64-131 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-831 % similar
1-(4-Trifluoromethylphenyl)imidazoline-2-thione17452-18-531 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-031 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-231 % similar
2-(Trifluoromethyl)-10H-phenothiazine92-30-831 % similar
5-(Trifluoromethyl)pyridin-2-ylboronic acid1162257-58-031 % similar
2,4-Bis(trifluoromethyl)benzyl alcohol143158-15-031 % similar
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