Compounds similar to this structure
Cc1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenoxy)acetic acid940-64-7100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-678 % similar
4-Methoxyphenoxyacetic acid1877-75-469 % similar
2-(3-Methylphenoxy)acetic acid1643-15-866 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-866 % similar
Phenoxyacetic acid122-59-865 % similar
4-Chlorophenoxyacetic acid122-88-364 % similar
2-(4-Bromophenoxy)acetic acid1878-91-764 % similar
4-Iodophenoxyacetic acid1878-94-064 % similar
4-Fluorophenoxyacetic acid405-79-864 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-964 % similar
3,4-Xylyloxyacetic acid13335-73-463 % similar
4-Isopropylphenoxyacetic acid1643-16-963 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-563 % similar
4-Acetylphenoxyacetic acid1878-81-563 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-362 % similar
(4-Formylphenoxy)acetic acid22042-71-360 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-960 % similar
2,4-Xylyloxyacetic acid13334-49-159 % similar
2,5-Xylyloxyacetic acid7356-41-459 % similar
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