Compounds similar to this structure
Cc1cccc(OCC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)acetic acid1643-15-8100 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-668 % similar
Phenoxyacetic acid122-59-867 % similar
(4-Methylphenoxy)acetic acid940-64-766 % similar
3-Chlorophenoxyacetic acid588-32-965 % similar
3,4-Xylyloxyacetic acid13335-73-461 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-658 % similar
2,4-Xylyloxyacetic acid13334-49-157 % similar
2,5-Xylyloxyacetic acid7356-41-457 % similar
2-Naphthoxyacetic acid120-23-056 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-156 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-355 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-255 % similar
(3-Methylphenyl)acetic acid621-36-355 % similar
4-Chlorophenoxyacetic acid122-88-353 % similar
2-(3-Methylphenoxy)ethanol13605-19-153 % similar
4-Methoxyphenoxyacetic acid1877-75-453 % similar
3-(3-Methylphenyl)propionic acid3751-48-253 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-153 % similar
(2-Methylphenoxy)acetic acid1878-49-550 % similar
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