Compounds similar to this structure
C1=CC(=C(C=C1C(C(=O)O)O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloromandelic acid10421-85-943 % similar
(-)-2-Chloromandelic acid52950-18-243 % similar
(S)-2-Chloromandelic acid52950-19-343 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-042 % similar
(2-Fluorophenyl)glycine2343-27-341 % similar
(3,4-Difluorophenyl)acetic acid658-93-541 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-341 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-240 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-540 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-139 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-639 % similar
2,5-Difluoro-dl-phenylalanine32133-38-339 % similar
D-P-Hydroxyphenylglycine22818-40-238 % similar
Oxfenicine32462-30-938 % similar
4-Hydroxyphenylglycine938-97-638 % similar
3,4-Difluorophenol2713-33-938 % similar
trans-3,4-Difluorocinnamic acid112897-97-938 % similar
3,4-Difluorohydrocinnamic acid161712-75-038 % similar
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-538 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-537 % similar
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