Compounds similar to this structure
COC1=CC(=CC=C1)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxyphenoxy)acetic acid2088-24-6100 % similar
4-Methoxyphenoxyacetic acid1877-75-471 % similar
2-(3-Methylphenoxy)acetic acid1643-15-868 % similar
3-Chlorophenoxyacetic acid588-32-965 % similar
(3-Methoxyphenyl)acetic acid1798-09-063 % similar
Phenoxyacetic acid122-59-862 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-960 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-958 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-658 % similar
2-Naphthoxyacetic acid120-23-056 % similar
3,4-Xylyloxyacetic acid13335-73-456 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-555 % similar
(4-Methoxyphenyl)acetic acid104-01-853 % similar
4-Chlorophenoxyacetic acid122-88-353 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-453 % similar
(4-Methylphenoxy)acetic acid940-64-753 % similar
6-Methoxy-2-naphthylacetic acid23981-47-752 % similar
1,3-Dimethoxybenzene151-10-052 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-351 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-251 % similar
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