Compounds similar to this structure
C1=CC=C(C(=C1)CC(=O)O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-6100 % similar
2-Phenoxyphenylacetic acid25563-02-476 % similar
2-Methoxyphenylacetic acid93-25-456 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-853 % similar
2-Ethoxyphenylacetic acid70289-12-253 % similar
1,2-Benzenediacetic acid7500-53-053 % similar
o-Chlorophenylacetic acid2444-36-253 % similar
2-(Benzyloxy)phenylacetic acid22047-88-752 % similar
(4-Chlorophenyl)acetic acid1878-66-651 % similar
4-Chlorophenoxyacetic acid122-88-351 % similar
4-Phenoxyphenylacetic acid6328-74-150 % similar
2,3-Dimethoxyphenylacetic acid90-53-949 % similar
2,4-Dichlorophenylacetic acid19719-28-949 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-549 % similar
1-Naphthaleneacetic acid86-87-348 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-047 % similar
3-Phenoxyphenylacetic acid32852-81-647 % similar
2-Bromo-4-chlorobenzeneacetic acid52864-56-947 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-447 % similar
2,3-Dichlorophenylacetic acid10236-60-947 % similar
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