Compounds similar to this structure
C1=CC=C(C(=C1)OCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Bromophenoxyacetic acid1879-56-7100 % similar
1,2-Phenylenedioxydiacetic acid5411-14-376 % similar
2,4-Dibromophenoxyacetic acid10129-78-969 % similar
(2-Methylphenoxy)acetic acid1878-49-563 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-963 % similar
O-Chlorophenoxyacetic acid614-61-963 % similar
Naphthoxyacetic acid2976-75-261 % similar
2-(Carboxymethoxy)benzoic acid635-53-061 % similar
(2-Formylphenoxy)acetic acid6280-80-459 % similar
Salicylamide O-acetic acid25395-22-658 % similar
Phenoxyacetic acid122-59-858 % similar
2-(4-Bromophenoxy)acetic acid1878-91-757 % similar
2,3-Dichlorophenoxyacetic acid2976-74-155 % similar
2-Nitrophenoxyacetic acid1878-87-155 % similar
2-(2,3-Dimethylphenoxy)acetic acid2935-63-954 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-653 % similar
2-Bromophenylacetic acid18698-97-051 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-351 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-850 % similar
2-Naphthoxyacetic acid120-23-049 % similar
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