Compounds similar to this structure
Nc1cccc(S(=O)(=O)C(F)(F)F)c1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-338 % similar
m-Phenylenediamine hydrochloride541-69-538 % similar
3-(Trifluoromethyl)benzene-1-sulfonamide672-58-237 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-436 % similar
3-Chloroaniline108-42-935 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-735 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-435 % similar
M-Toluidine108-44-134 % similar
3,3′-Oxydianiline15268-07-234 % similar
3,3'-Diaminodiphenylmethane19471-12-634 % similar
3-Aminobiphenyl2243-47-234 % similar
3-Aminothiophenol22948-02-334 % similar
3-Bromoaniline591-19-534 % similar
3-Aminophenol591-27-534 % similar
3-Iodoaniline626-01-734 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-533 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-133 % similar
3-Fluorobenzenesulfonamide1524-40-933 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-633 % similar
Page 2 of 5