Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Aminophenyl)acetic acid14338-36-444 % similar
3-Bromophenylacetic acid1878-67-744 % similar
3-Iodophenylacetic acid1878-69-944 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-144 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-844 % similar
(3-Methylphenyl)acetic acid621-36-344 % similar
3,4-Diethoxybenzeneacetic acid38464-04-944 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-244 % similar
4-Fluorobenzeneethanol7589-27-743 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-643 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-843 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-543 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-843 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-043 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
Homovanillic acid306-08-143 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-943 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-342 % similar
3-Pyridylacetic acid hydrochloride6419-36-942 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-842 % similar
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