Compounds similar to this structure
O=C(O)COc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-158 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-358 % similar
MCPA94-74-656 % similar
(4-Nitrophenoxy)acetic acid1798-11-455 % similar
2-Naphthoxyacetic acid120-23-054 % similar
3,4-Xylyloxyacetic acid13335-73-454 % similar
Sodium p-chlorophenoxyacetate13730-98-854 % similar
2-(3-Methylphenoxy)acetic acid1643-15-853 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-653 % similar
1,2-Phenylenedioxydiacetic acid5411-14-352 % similar
o-Chlorophenoxyacetic acid614-61-951 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-851 % similar
Isrib548470-11-751 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-651 % similar
Aminol2008-39-151 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-150 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-750 % similar
3-(4-Chlorophenyl) glutarate35271-74-050 % similar
Bis(p-chlorophenoxy)methane555-89-550 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-349 % similar
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