Compounds similar to this structure
O=C(O)COC(=O)Cc1ccccc1Nc1c(Cl)cccc1ClEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorophenylacetic acid5807-30-738 % similar
1,2-Benzenediacetic acid7500-53-038 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-537 % similar
2,4-Dichlorophenoxyacetic acid94-75-737 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-737 % similar
2,4-Dichlorophenylacetic acid19719-28-937 % similar
4-Chloroindole-3-acetic acid2519-61-136 % similar
Fmoc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-836 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-336 % similar
3-Chlorophenoxyacetic acid588-32-936 % similar
3-Chloro-4-fluorophenylacetic acid705-79-336 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-436 % similar
Aminol2008-39-136 % similar
1,2-Phenylenedioxydiacetic acid5411-14-335 % similar
Boc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid218608-93-635 % similar
Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid218608-95-835 % similar
1-Naphthaleneacetic acid86-87-335 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-935 % similar
Ethyl 1-naphthylacetate2122-70-535 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-635 % similar
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