Compounds similar to this structure
O=Cc1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Formylphenoxy)acetic acid22042-71-3100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-672 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-862 % similar
Phenoxyacetic acid122-59-861 % similar
4-Chlorophenoxyacetic acid122-88-360 % similar
4-Methoxyphenoxyacetic acid1877-75-460 % similar
2-(4-Bromophenoxy)acetic acid1878-91-760 % similar
4-Iodophenoxyacetic acid1878-94-060 % similar
4-Fluorophenoxyacetic acid405-79-860 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-960 % similar
(4-Methylphenoxy)acetic acid940-64-760 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-358 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-957 % similar
4-Isopropylphenoxyacetic acid1643-16-955 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-555 % similar
4-Acetylphenoxyacetic acid1878-81-555 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-155 % similar
(2-Formylphenoxy)acetic acid6280-80-454 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-553 % similar
(4-Nitrophenoxy)acetic acid1798-11-453 % similar
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