Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Phenylphenoxy)acetic acid13333-86-3100 % similar
Phenoxyacetic acid122-59-879 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-675 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-171 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-864 % similar
4-Chlorophenoxyacetic acid122-88-362 % similar
4-Methoxyphenoxyacetic acid1877-75-462 % similar
2-(4-Bromophenoxy)acetic acid1878-91-762 % similar
4-Iodophenoxyacetic acid1878-94-062 % similar
4-Fluorophenoxyacetic acid405-79-862 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-962 % similar
(4-Methylphenoxy)acetic acid940-64-762 % similar
2-Naphthoxyacetic acid120-23-061 % similar
Felbinac5728-52-961 % similar
1,2-Phenylenedioxydiacetic acid5411-14-359 % similar
(4-Formylphenoxy)acetic acid22042-71-358 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-958 % similar
4-Isopropylphenoxyacetic acid1643-16-957 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-557 % similar
4-Acetylphenoxyacetic acid1878-81-557 % similar
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