Compounds similar to this structure
C1=CC(=CC=C1S(=O)(=O)CC(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-636 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-036 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-736 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-335 % similar
2,4-DB94-82-635 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-135 % similar
Methyl phenylsulfonyl acetate34097-60-435 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-835 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-835 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-735 % similar
2-(4-Fluorobenzenesulfonyl)acetamide oxime175203-76-635 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-235 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-935 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-135 % similar
4,4′-Dichlorobenzil3457-46-334 % similar
1,4-Benzenediacetic acid7325-46-434 % similar
4,4′-Dichlorobenzophenone90-98-234 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
4-Chlorocinnamic acid1615-02-734 % similar
o-Chlorophenylacetic acid2444-36-234 % similar
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