Compounds similar to this structure
CC(C)C1=CC=C(C=C1)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-670 % similar
4-Methoxyphenoxyacetic acid1877-75-463 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-263 % similar
(4-Methylphenoxy)acetic acid940-64-763 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-860 % 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
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-558 % similar
4-Acetylphenoxyacetic acid1878-81-558 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-158 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-357 % similar
(4-Formylphenoxy)acetic acid22042-71-355 % similar
2-(3,4-Dimethylphenoxy)acetic acid13335-73-454 % similar
(4-Nitrophenoxy)acetic acid1798-11-451 % similar
2-Naphthoxyacetic acid120-23-050 % similar
2-(3-Methylphenoxy)acetic acid1643-15-849 % similar
4-Ethoxybenzeneacetic acid4919-33-948 % similar
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