Compounds similar to this structure
O=C(O)COc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Hydroxyphenoxy)acetic acid1878-84-8100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-681 % similar
2-(4-Bromophenoxy)acetic acid1878-91-771 % similar
Phenoxyacetic acid122-59-867 % similar
4-Chlorophenoxyacetic acid122-88-366 % similar
4-Methoxyphenoxyacetic acid1877-75-466 % similar
4-Iodophenoxyacetic acid1878-94-066 % similar
4-Fluorophenoxyacetic acid405-79-866 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-966 % similar
(4-Methylphenoxy)acetic acid940-64-766 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-364 % similar
(4-Formylphenoxy)acetic acid22042-71-362 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-962 % similar
4-Isopropylphenoxyacetic acid1643-16-960 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-560 % similar
4-Acetylphenoxyacetic acid1878-81-560 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-160 % similar
4-Hydroxyphenylacetic acid156-38-758 % similar
1,2-Phenylenedioxydiacetic acid5411-14-358 % similar
(4-Nitrophenoxy)acetic acid1798-11-457 % similar
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