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.
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-738 % similar
6-Chloro-benzofuran-3-one3260-78-438 % similar
5-Chloro-benzofuran-3-one3261-05-038 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-738 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-638 % similar
Ethacrynic acid58-54-837 % similar
p-Chlorophenyl salicylate2944-58-337 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-237 % similar
4-(4-Chlorophenoxy)phenol21567-18-037 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-437 % similar
p-Chlorobenzoyl peroxide94-17-737 % similar
Acemetacin53164-05-937 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-337 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-937 % similar
6-Chloro-2H-chromene-3-carboxylic acid83823-06-737 % similar
Indomethacin53-86-137 % similar
Bendazac20187-55-737 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-937 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-637 % similar
1,3-Benzodioxole-5-acetic acid2861-28-137 % similar
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