Compounds similar to this structure
O=C(O)Cc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-340 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-740 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-540 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-840 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-540 % similar
4-Ethoxybenzeneacetic acid4919-33-940 % similar
Phenylacetylglycine500-98-140 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-440 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-840 % similar
o-Chlorophenoxyacetic acid614-61-940 % similar
2,4-Difluorophenylacetic acid81228-09-340 % similar
2,5-Difluorobenzeneacetic acid85068-27-540 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-640 % similar
2,4-DB94-82-640 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-640 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-940 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-840 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-240 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
N-(Phenylmethyl)glycine17136-36-639 % similar
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