Compounds similar to this structure
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(Furan-2-yl)methyl]thiourea56541-07-238 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-637 % similar
Dapsone80-08-037 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-736 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-436 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-736 % similar
2-Furanmethanamine617-89-036 % similar
Sulfadimethoxine122-11-236 % similar
Sulfamonomethoxine1220-83-336 % similar
Sulfadoxine2447-57-636 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-136 % similar
Sulfanilamide63-74-135 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-735 % similar
Sulfanilic acid121-57-334 % similar
N-Phenylbenzenesulfonamide1678-25-734 % similar
4-(Methylsulfonyl)aniline5470-49-534 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-734 % similar
4-(Morpholinosulfonyl)aniline21626-70-034 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-833 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-733 % similar
Page 2 of 4