Compounds similar to this structure
O=C(O)COc1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-652 % similar
2,6-Dichlorophenylacetic acid6575-24-251 % similar
4-Chlorophenoxyacetic acid122-88-351 % similar
2-Naphthoxyacetic acid120-23-051 % similar
Triclopyr55335-06-351 % similar
2,4-Dibromophenoxyacetic acid10129-78-950 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-350 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-250 % similar
2-(2-Chlorophenoxy)ethanol15480-00-950 % similar
2-(3-Methylphenoxy)acetic acid1643-15-850 % similar
3-(2-Chlorophenyl)propionic acid1643-28-350 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-650 % similar
2,4-Xylyloxyacetic acid13334-49-149 % similar
2,5-Xylyloxyacetic acid7356-41-449 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-849 % similar
1-Chloro-2-ethoxybenzene614-72-249 % similar
2,4-DB94-82-648 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-148 % similar
2-(4-Bromophenoxy)acetic acid1878-91-747 % similar
3,4-Dichlorophenylacetic acid5807-30-747 % similar
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