Compounds similar to this structure
O=C(O)C(O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-233 % similar
4-(Trifluoromethyl)phenyl isocyanate1548-13-633 % similar
Phenylacetylcarbinol1798-60-333 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-833 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
4-(Trifluoromethyl)benzenesulfonyl chloride2991-42-633 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-833 % similar
4-Nitrobenzotrifluoride402-54-033 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
2-Phenylpropionic acid492-37-533 % similar
(±)-Benzoin579-44-233 % similar
DL-Phenylglycine69-91-033 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
4-(Trifluoromethyl)benzenesulfonamide830-43-333 % similar
(-)-Phenylglycine875-74-133 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-033 % similar
4-Trifluoromethylphenylhydrazine368-90-132 % similar
Haloxyfop69806-34-432 % similar
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