Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethylthio)phenylacetic acid102582-93-437 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-737 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-337 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-837 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-037 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-937 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-337 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-337 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-737 % similar
4-Fluoro-3-(trifluoromethyl)benzoic acid67515-55-337 % similar
3-Chloro-4-fluorophenylacetic acid705-79-337 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-437 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-837 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-437 % similar
2,4-Dinitrophenylacetic acid643-43-637 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-237 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-337 % similar
Sitagliptin defuoro impurity 3851307-12-537 % similar
2,3,6-Trifluorophenylacetic acid114152-23-736 % similar
6-Fluoro-1-indanone1481-32-936 % similar
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