Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)acetic acid1643-15-855 % similar
4-Benzyloxyphenylacetic acid6547-53-155 % similar
3-Phenoxypropionic acid7170-38-954 % similar
(4-Nitrophenoxy)acetic acid1798-11-454 % similar
3,4-Xylyloxyacetic acid13335-73-453 % similar
3-Chlorophenoxyacetic acid588-32-953 % similar
O-Bromophenoxyacetic acid1879-56-751 % similar
4-Phenoxybutyric acid6303-58-851 % similar
4-Phenoxyphenylacetic acid6328-74-151 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-651 % similar
(2-Methylphenoxy)acetic acid1878-49-550 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-950 % similar
(Benzyloxy)acetic acid30379-55-650 % similar
Fenbufen36330-85-550 % similar
o-Chlorophenoxyacetic acid614-61-950 % similar
Naphthoxyacetic acid2976-75-249 % similar
2-(Carboxymethoxy)benzoic acid635-53-049 % similar
(2-Formylphenoxy)acetic acid6280-80-448 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-247 % similar
Salicylamide O-acetic acid25395-22-646 % similar
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