Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-540 % similar
Homogentisic acid451-13-840 % similar
3-(Trifluoromethyl)benzoic acid454-92-240 % similar
2-Chloro-4-(trifluoromethyl)benzenemethanol56456-51-040 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-539 % similar
2-Bromophenylacetic acid18698-97-039 % similar
(2-Hydroxyphenyl)acetic acid614-75-539 % similar
1,4-Benzenediacetic acid7325-46-439 % similar
2,5-Dimethylbenzeneacetic acid13612-34-539 % similar
2,3-Difluorobenzeneacetic acid145689-41-439 % similar
2,5-Dibromophenylacetic acid203314-28-739 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-539 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-639 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-038 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-438 % similar
2-Iodophenylacetic acid18698-96-938 % similar
2-Aminophenylacetic acid3342-78-738 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-238 % similar
2-Aminomethylphenylacetic acid40851-65-838 % similar
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