Compounds similar to this structure
N=C(O)c1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylamide O-acetic acid25395-22-6100 % similar
2-(Carboxymethoxy)benzoic acid635-53-072 % similar
1,2-Phenylenedioxydiacetic acid5411-14-367 % similar
2-Ethoxybenzamide938-73-861 % similar
O-Bromophenoxyacetic acid1879-56-758 % similar
(2-Methylphenoxy)acetic acid1878-49-556 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-956 % similar
o-Chlorophenoxyacetic acid614-61-956 % similar
Naphthoxyacetic acid2976-75-255 % similar
(2-Formylphenoxy)acetic acid6280-80-454 % similar
2-Methoxybenzamide2439-77-253 % similar
Phenoxyacetic acid122-59-851 % similar
2-Nitrophenoxyacetic acid1878-87-150 % similar
2,3-Dichlorophenoxyacetic acid2976-74-150 % similar
2,3-Xylyloxyacetic acid2935-63-949 % similar
Coumaranone7169-34-849 % similar
Phthalamic acid88-97-149 % similar
Phthalamide88-96-048 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-647 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-346 % similar
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