Compounds similar to this structure
C1=CC=C(C(=C1)C(C(=O)O)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-trifluoromethylphe238742-88-634 % similar
Fmoc-phe(4-CF3)-OH247113-86-634 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-634 % similar
2-Fluorobenzotrifluoride392-85-834 % similar
2-Trifluoromethylphenylboronic acid1423-27-434 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-234 % similar
(S)-Mandelic acid17199-29-034 % similar
2-Indancarboxylic acid25177-85-934 % similar
2-(Trifluoromethyl)benzylamine3048-01-934 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
Chloro(phenyl)acetic acid4755-72-034 % similar
(-)-Mandelic acid611-71-234 % similar
Mandelic acid611-72-334 % similar
2'-Trifluoromethylphenyl acetylene704-41-634 % similar
Mandelic acid90-64-234 % similar
(+)-Dibenzoyltartaric acid17026-42-534 % similar
2-Chloro-3-(trifluoromethyl)benzyl alcohol261763-20-634 % similar
L-Dibenzoyltartaric acid2743-38-634 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-234 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-034 % similar
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