Compounds similar to this structure
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylsulfonyl)indole40899-71-6100 % similar
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine143141-23-559 % similar
1-(Phenylsulfonyl)-1H-pyrrole16851-82-450 % similar
1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid129271-98-345 % similar
1-(Phenylsulfonyl)-2-indoleboronic acid342404-46-045 % similar
4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine889939-25-743 % similar
1-Methylindole603-76-938 % similar
1-Benzylindole3377-71-738 % similar
2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine282734-63-837 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-736 % similar
1-(1H-Indol-1-yl)ethanone576-15-836 % similar
Diphenyl sulfone127-63-935 % similar
1-Methoxyindole54698-11-235 % similar
N-Phenylbenzenesulfonamide1678-25-733 % similar
1-Tosylpyrrole17639-64-433 % similar
1H-Indole-1-acetic acid24297-59-433 % similar
N-(Phenylsulfonyl)benzenesulfonamide2618-96-432 % similar
Methyl phenyl sulfone3112-85-432 % similar
Bis(phenylsulfonyl)methane3406-02-832 % similar
Benzenesulfonyl fluoride368-43-432 % similar
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