Compounds similar to this structure
Cc1ccc(OCC(=O)O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethylphenoxy)acetic acid13335-73-4100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-665 % similar
(4-Methylphenoxy)acetic acid940-64-763 % similar
2-(3-Methylphenoxy)acetic acid1643-15-861 % similar
2-(2,5-Dimethylphenoxy)acetic acid7356-41-459 % similar
4-Methoxyphenoxyacetic acid1877-75-458 % similar
4-Iodophenoxyacetic acid1878-94-058 % similar
2-Naphthoxyacetic acid120-23-058 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-257 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-856 % similar
(2-Methylphenoxy)acetic acid1878-49-555 % similar
2-(2,4-Dimethylphenoxy)acetic acid13334-49-155 % similar
Phenoxyacetic acid122-59-854 % similar
4-Chlorophenoxyacetic acid122-88-354 % similar
2-(4-Bromophenoxy)acetic acid1878-91-754 % similar
4-Fluorophenoxyacetic acid405-79-854 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-554 % similar
4-Acetylphenoxyacetic acid1878-81-554 % similar
3-Chlorophenoxyacetic acid588-32-954 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-353 % similar
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