Compounds similar to this structure
CC(C)(C)c1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-5100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-670 % similar
4-Methoxyphenoxyacetic acid1877-75-463 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-963 % similar
(4-Methylphenoxy)acetic acid940-64-763 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-860 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-959 % similar
Phenoxyacetic acid122-59-859 % similar
4-Chlorophenoxyacetic acid122-88-358 % similar
2-(4-Bromophenoxy)acetic acid1878-91-758 % similar
4-Iodophenoxyacetic acid1878-94-058 % similar
4-Fluorophenoxyacetic acid405-79-858 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-958 % similar
4-Isopropylphenoxyacetic acid1643-16-958 % similar
4-Acetylphenoxyacetic acid1878-81-558 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-357 % similar
(4-Formylphenoxy)acetic acid22042-71-355 % similar
3,4-Xylyloxyacetic acid13335-73-454 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-154 % similar
(4-Nitrophenoxy)acetic acid1798-11-451 % similar
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