Compounds similar to this structure
Cc1cccc(C)c1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,6-Dimethylphenoxy)acetic acid13335-71-2100 % similar
2,3-Xylyloxyacetic acid2935-63-971 % similar
(2-Methylphenoxy)acetic acid1878-49-568 % similar
3,4-Xylyloxyacetic acid13335-73-457 % similar
2-(3-Methylphenoxy)acetic acid1643-15-855 % similar
MCPA94-74-655 % similar
1,2-Phenylenedioxydiacetic acid5411-14-355 % similar
2,4-Xylyloxyacetic acid13334-49-154 % similar
2,5-Xylyloxyacetic acid7356-41-454 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-653 % similar
Phenoxyacetic acid122-59-853 % similar
(4-Methylphenoxy)acetic acid940-64-753 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-651 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-950 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-750 % similar
o-Chlorophenoxyacetic acid614-61-950 % similar
(2-Methylphenyl)acetic acid644-36-050 % similar
Naphthoxyacetic acid2976-75-249 % similar
3-Chlorophenoxyacetic acid588-32-949 % similar
4-Chlorophenoxyacetic acid122-88-349 % similar
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