Compounds similar to this structure
O=S(=O)(Cc1ccccc1)c1ccccc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ether103-50-433 % similar
Hydrocinnamaldehyde104-53-033 % similar
2-(4-Bromobenzenesulfonyl)acetonitrile126891-45-033 % similar
Dibenzyl diselenide1482-82-233 % similar
Dibenzyl disulfide150-60-733 % similar
4-Phenyl-1-butyne16520-62-033 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-833 % similar
Benzenebutanenitrile2046-18-633 % similar
Benzenesulfonyl isocyanate2845-62-733 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-233 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
Dibenzyl sulfide538-74-933 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-933 % similar
Propargyl benzenesulfonate6165-75-933 % similar
Tribenzylamine620-40-633 % similar
Phenylsulfur trifluoride672-36-633 % similar
(4-Chlorophenyl)methanesulfonyl chloride6966-45-633 % similar
Tribenzylphosphine7650-89-733 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-633 % similar
(2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-433 % similar
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