Compounds similar to this structure
C1=CC(=CC(=C1)Br)S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Sulfonylbis[phenol]46765-03-131 % similar
1,3-Phenylenediamine sulfate541-70-831 % similar
5-Bromo-2-chloroaniline60811-17-831 % similar
Valdecoxib181695-72-730 % similar
4-Bromobenzene-1,2-diamine1575-37-730 % similar
4-Bromo-1,2-dichlorobenzene18282-59-230 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-630 % similar
2-Bromonaphthalene580-13-230 % similar
2,7-Dibromotriphenylene888041-37-030 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-030 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-030 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-030 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-630 % similar
N-[(3-Bromophenyl)methyl]guanidine90151-50-130 % similar
2,6-Dibromonaphthalene13720-06-430 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-030 % similar
4-Chloro-2,5-dimethylbenzenesulfonamide219689-73-330 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-330 % similar
4-Chloro-3-pyridinesulfonamide33263-43-330 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-630 % similar
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