Compounds similar to this structure
C1=CC=C(C(=C1)CC(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenylhexanoic acid5581-75-938 % similar
Tetraiodothyroacetic acid67-30-138 % similar
(2-Methylphenoxy)acetic acid1878-49-538 % similar
Phenylacetylglycine500-98-138 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-638 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-537 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-837 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-437 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-237 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-437 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-937 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-137 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-637 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-737 % similar
1,2-Diiodobenzene615-42-937 % similar
3,4-Dihydroxyphenylacetic acid102-32-937 % similar
2-((Phenylmethyl)thio)acetic acid103-46-837 % similar
N-(Phenylmethyl)glycine17136-36-637 % similar
(Benzyloxy)acetic acid30379-55-637 % similar
(Phenylsulfonyl)acetic acid3959-23-737 % similar
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