Compounds similar to this structure
CS(=O)(=O)C1=CC=CC(=C1)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diaminobenzophenone611-79-038 % similar
4-Methanesulfonylbenzene-1-sulfonyl chloride82964-91-838 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-438 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-238 % similar
4-(Methylsulfonyl)phenylhydrazine hydrochloride17852-67-438 % similar
3,3′-Oxydianiline15268-07-238 % similar
3,3'-Diaminodiphenylmethane19471-12-638 % similar
3-Aminobiphenyl2243-47-238 % similar
3-Aminothiophenol22948-02-338 % similar
3-Bromoaniline591-19-538 % similar
3-Aminophenol591-27-538 % similar
3-Iodoaniline626-01-738 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-438 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-637 % similar
1-(3-Aminophenyl)-1-propanone1197-05-337 % similar
3-Amino-N-methylbenzamide25900-61-237 % similar
1-Hydroxy-6-(methylsulfonyl)indole170492-47-437 % similar
2-Fluoro-4-methylsulfonylphenylboronic acid957060-85-437 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
4-(Methylsulfonyl)phenylboronic acid149104-88-136 % similar
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