Compounds similar to this structure
C1=CC(=CC(=C1)I)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-439 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-839 % similar
4-Chloroindole-3-acetic acid2519-61-139 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-239 % similar
3-Chloro-5-(trifluoromethyl)benzeneacetic acid886496-99-739 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-938 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
2-Aminophenylacetic acid3342-78-738 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
2-Aminomethylphenylacetic acid40851-65-838 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-038 % similar
1,4-Benzenedipropanoic acid4251-21-238 % similar
3-Iodophenol626-02-838 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-438 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-638 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-338 % similar
Benzylsuccinic acid36092-42-938 % similar
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