Compounds similar to this structure
C1=CC(=CC=C1CO)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,6-Dimethylphenoxy)acetic acid13335-71-245 % similar
O-Bromophenoxyacetic acid1879-56-745 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-945 % similar
4-Phenoxyphenylacetic acid6328-74-145 % similar
1,4-Benzenedimethanol589-29-744 % similar
(4-Phenoxyphenyl)methanol2215-78-344 % similar
1,4-Benzenedipropanoic acid4251-21-244 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-844 % similar
(2-Methylphenoxy)acetic acid1878-49-544 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-944 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-544 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-544 % similar
o-Chlorophenoxyacetic acid614-61-944 % similar
(Benzyloxy)acetic acid30379-55-643 % similar
3-Phenoxypropionic acid7170-38-943 % similar
Naphthoxyacetic acid2976-75-243 % similar
4-Methoxybenzenebutanoic acid4521-28-243 % similar
2-(Carboxymethoxy)benzoic acid635-53-043 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-442 % similar
2-Nitrophenoxyacetic acid1878-87-142 % similar
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