Compounds similar to this structure
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CC=C3Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine143141-23-5100 % similar
1-(Phenylsulfonyl)-1H-pyrrole16851-82-443 % similar
4-Bromo-1-tosyl-1H-pyrrolo[2,3-B]pyridine348640-07-342 % similar
4-Bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine889939-26-838 % similar
N-Tosyl-5-bromo-4,7-diazaindole1201186-54-036 % similar
1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid129271-98-335 % similar
5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde881677-11-832 % similar
Benzenesulfonamide98-10-232 % similar
Ferroin14634-91-431 % similar
Diphenyl sulfone127-63-931 % similar
1,8-Naphthyridine254-60-431 % similar
8-Quinolinesulfonyl chloride18704-37-530 % similar
8-Quinolinesulfonic acid85-48-330 % similar
3-Pyridinesulfonyl chloride16133-25-830 % similar
3-Pyridinesulfonic acid636-73-730 % similar
Quinoline monohydrochloride530-64-330 % similar