Compounds similar to this structure
CS(=O)(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetradecylbenzene1459-10-538 % similar
Heptadecylbenzene14752-75-138 % similar
Pentadecylbenzene2131-18-238 % similar
Octylbenzene2189-60-838 % similar
Nonadecylbenzene29136-19-438 % similar
Dodecylbenzene29986-57-038 % similar
Octadecylbenzene4445-07-238 % similar
1-Phenyl-2-butanone1007-32-538 % similar
Diphenylmethane101-81-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
Ethylbenzylamine14321-27-837 % similar
Ethyl benzenesulfonate515-46-836 % similar
Phenylacetone103-79-735 % similar
N-Phenylmethanesulfonamide1197-22-435 % similar
Phenyl methanesulfonate16156-59-535 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-635 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-135 % similar
1-Phenylhexan-3-one29898-25-735 % similar
Neopentylbenzene1007-26-734 % similar
Dibenzyl ketone102-04-534 % similar
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