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.
4-Ethoxybenzeneacetic acid4919-33-936 % similar
1-Methyl-3-indoleacetic acid1912-48-736 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-036 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-636 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-536 % similar
1,4-Benzenediacetic acid7325-46-436 % similar
5-Methoxyindoleacetic acid3471-31-636 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-436 % similar
3,4′-Dichlorodiphenyl ether6842-62-236 % similar
(-)-Cetirizine130018-77-836 % similar
Cetirizine83881-51-036 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-736 % similar
2-Phenoxyphenylacetonitrile25562-98-536 % similar
3-Phenoxypropionic acid7170-38-936 % similar
2-Naphthoxyacetic acid120-23-035 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-735 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-135 % similar
2-(Carboxymethoxy)benzoic acid635-53-035 % similar
Loxapine succinate27833-64-335 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-735 % similar
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