Compounds similar to this structure
O=C(O)Cc1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-039 % similar
3-(4-Bromophenyl)propionic acid1643-30-739 % similar
3-Benzoylpropionic acid2051-95-839 % similar
8-Phenyloctanoic acid26547-51-339 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
4-Carboxybenzeneacetic acid501-89-339 % similar
6-Phenylhexanoic acid5581-75-939 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-439 % similar
Phenylacetylglycine500-98-138 % similar
2-Bromobenzylamine hydrochloride5465-63-438 % similar
(2-Bromobenzyl)methylamine698-19-138 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-538 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-838 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-438 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-238 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-438 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-938 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-138 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-638 % similar
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