Compounds similar to this structure
C1=CC(=CC=C1CO)OCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenebutanoic acid4521-28-246 % similar
4-Chlorophenoxyacetic acid122-88-346 % similar
4-Methoxyphenoxyacetic acid1877-75-446 % similar
2-(4-Bromophenoxy)acetic acid1878-91-746 % similar
4-Iodophenoxyacetic acid1878-94-046 % similar
4-Fluorophenoxyacetic acid405-79-846 % similar
(4-Methylphenoxy)acetic acid940-64-746 % similar
Phenoxyacetic acid122-59-846 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-946 % similar
4-Benzyloxyphenylacetic acid6547-53-145 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-345 % similar
(4-(Benzyloxy)phenyl)methanol836-43-145 % similar
(4-Formylphenoxy)acetic acid22042-71-344 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-544 % similar
Metoprolol succinate98418-47-443 % similar
4-(Hydroxymethyl)benzoic acid3006-96-043 % similar
4-Hydroxymethylbenzoic acid96937-45-043 % similar
4-Isopropylphenoxyacetic acid1643-16-943 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-543 % similar
4-Acetylphenoxyacetic acid1878-81-543 % similar
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