Compounds similar to this structure
O=C(O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetic acid122-59-8100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-680 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-379 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-174 % similar
1,2-Phenylenedioxydiacetic acid5411-14-368 % similar
2-(3-Methylphenoxy)acetic acid1643-15-867 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-867 % similar
3-Phenoxypropionic acid7170-38-967 % similar
4-Chlorophenoxyacetic acid122-88-365 % similar
4-Methoxyphenoxyacetic acid1877-75-465 % similar
2-(4-Bromophenoxy)acetic acid1878-91-765 % similar
4-Iodophenoxyacetic acid1878-94-065 % similar
4-Fluorophenoxyacetic acid405-79-865 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-965 % similar
(4-Methylphenoxy)acetic acid940-64-765 % similar
2-Naphthoxyacetic acid120-23-064 % similar
3-Chlorophenoxyacetic acid588-32-964 % similar
4-Phenoxybutyric acid6303-58-863 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-662 % similar
(4-Formylphenoxy)acetic acid22042-71-361 % similar
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