Compounds similar to this structure
O=C(O)Cc1ccc[cH-]1.[Fe+2].c1cc[cH-]c1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylphenylacetic acid42288-46-030 % similar
3,5-Dichlorobenzeneacetic acid51719-65-430 % similar
Diphenylpropionic acid606-83-730 % similar
Benzoylacetic acid614-20-030 % similar
3,3,3-Triphenylpropionic acid900-91-430 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-030 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-830 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-430 % similar
3-Nitrophenylacetic acid1877-73-230 % similar
1-Methyl-3-indoleacetic acid1912-48-730 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-030 % similar
4-Chloroindole-3-acetic acid2519-61-130 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-930 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-730 % similar
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