Compounds similar to this structure
N=C(O)CS(=O)C(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide90280-13-0100 % similar
Modafinil68693-11-870 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-962 % similar
(R)-(-)-Modafinil acid112111-45-244 % similar
Adrafinil63547-13-741 % similar
4-Fluoromandelic acid395-33-537 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-837 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-037 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-337 % similar
(S)-4-Fluorophenylglycine19883-57-936 % similar
(1)-4-Fluorophenylglycine7292-73-136 % similar
D-(-)-4-Fluorophenylglycine93939-74-336 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-435 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-035 % similar
Bis(4-fluorophenyl)methanol365-24-234 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-134 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-532 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-332 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-332 % similar
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