Compounds similar to this structure
C1=CC(=C(C=C1CCC(=O)O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromophenyl)butanoic acid35656-89-444 % similar
4-Methylbenzenebutanoic acid4521-22-644 % similar
4-(4-Fluorophenyl)butanoic acid589-06-044 % similar
3-(2-Thienyl)propanoic acid5928-51-844 % similar
(βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-743 % similar
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-943 % similar
(4-Chlorophenyl)acetic acid1878-66-643 % similar
Benzenepentanoic acid2270-20-443 % similar
3,4-Dichlorobenzoic acid51-44-543 % similar
3,4-Dichlorobenzenemethanamine102-49-843 % similar
3,4-Dichlorobenzyl bromide18880-04-143 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-243 % similar
2,3-Dichlorophenoxyacetic acid2976-74-143 % similar
2,3-Dichlorophenylacetic acid10236-60-943 % similar
4-Fluorobenzenepentanoic acid24484-22-843 % similar
1,4-Benzenediacetic acid7325-46-442 % similar
9-Phenylnonanoic acid16269-06-042 % similar
8-Phenyloctanoic acid26547-51-342 % similar
7-Phenyl heptanoic acid40228-90-842 % similar
Benzenepentadecanoic acid40228-93-142 % similar
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