Compounds similar to this structure
N#Cc1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzonitrile25309-65-336 % similar
4-Phenoxybenzonitrile3096-81-936 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-636 % similar
4-(Trifluoromethyl)benzonitrile455-18-536 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-336 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-736 % similar
4-Cyanobenzyl chloride874-86-236 % similar
4-Methoxybenzonitrile874-90-836 % similar
4-Cyanophenylacetonitrile876-31-336 % similar
3-Bromobenzene-1-sulfonamide89599-01-936 % similar
2-Aminobenzenesulfonamide3306-62-535 % similar
2-Bromobenzenesulfonamide92748-09-935 % similar
2-Chloro-4-cyanobenzene-1-sulfonyl chloride254749-11-635 % similar
Mafenide acetate13009-99-935 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-535 % similar
2-Bromo-5-cyanopyridine139585-70-934 % similar
4-Butylbenzonitrile20651-73-434 % similar
4-Cyanophenyl isothiocyanate2719-32-634 % similar
2-Fluorobenzenesulfonamide30058-40-334 % similar
5-Cyano-2-methylpyridine3222-48-834 % similar
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