Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindole-2-carboxylic acid10241-97-131 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-031 % similar
1-Methyl-1H-indole-5-carboxylic acid186129-25-931 % similar
p-Acetoxybenzoic acid2345-34-831 % similar
4-Methylpyridine-2-carboxylic acid4021-08-331 % similar
2-Methylpyridine-4-carboxylic acid4021-11-831 % similar
4-Hydroxy-3-methylbenzoic acid499-76-331 % similar
4-Iodo-3-methylbenzoic acid52107-87-631 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-531 % similar
3-Hydroxy-4-methylbenzoic acid586-30-131 % similar
3-Iodo-4-methylbenzoic acid82998-57-031 % similar
Sodium 4-methylbenzenesulfonate12068-03-031 % similar
2-Methylpyrimidine-5-carboxylic acid5194-32-131 % similar
2,6-Dimethylisonicotinic acid54221-93-131 % similar
N-Methyl-p-toluenesulfonamide640-61-931 % similar
Sodium p-toluenesulfonate657-84-131 % similar
Methyl p-toluenesulfonate80-48-831 % similar
5-Methylpyrimidine-2-carboxylic acid99420-75-431 % similar
Isophthalic acid121-91-531 % similar
tert-Butyl 5-tosyl-5H-pyrrolo[2,3-B]pyrazin-2-ylcarbamate1201187-44-131 % similar
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