Compounds similar to this structure
O=S(CC(O)=NO)C(c1ccccc1)c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adrafinil63547-13-7100 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-972 % similar
(R)-(-)-Modafinil acid112111-45-261 % similar
Modafinil68693-11-859 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide90280-13-041 % similar
Vorinostat149647-78-940 % similar
4-Phenyl-2-pyrrolidinone1198-97-638 % similar
Benzohydroxamic acid495-18-137 % similar
(+-)-Benzoin oxime441-38-335 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-835 % similar
3-Phenylglutaric acid4165-96-233 % similar
Diphenylpropionic acid606-83-733 % similar
Diphenylacetic acid117-34-033 % similar
Phenylmalonic acid2613-89-033 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-732 % similar
Benzyl N-hydroxycarbamate3426-71-932 % similar
3-Phenylbutyric acid4593-90-232 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-832 % similar
Tropic acid529-64-632 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-132 % similar
Page 1 of 4