Compounds similar to this structure
N=C(O)CS(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Modafinil68693-11-8100 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide90280-13-070 % similar
(R)-(-)-Modafinil acid112111-45-264 % similar
Adrafinil63547-13-759 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-147 % similar
Benzeneacetamide103-81-142 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-941 % similar
Phenoxyacetamide621-88-538 % similar
Mandelamide4410-31-536 % similar
Felbamate25451-15-436 % similar
2-Phenylbutanamide90-26-636 % similar
3-Phenylglutaric acid4165-96-235 % similar
Diphenylpropionic acid606-83-735 % similar
D-Phenylglycine amide6485-67-235 % similar
Diphenylacetic acid117-34-034 % similar
Phenylmalonic acid2613-89-034 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
3-Phenylbutyric acid4593-90-233 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
Tropic acid529-64-633 % similar
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