Compounds similar to this structure
SC1=N[C@H](Cc2ccccc2)CS1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-2100 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-741 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-741 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-739 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-837 % similar
Phenylalaninol16088-07-637 % similar
L-Phenylalaninol3182-95-437 % similar
D-Phenylalaninol5267-64-137 % similar
Phenylalaninamide5241-58-737 % similar
β-Aminobenzenebutanoic acid15099-85-136 % similar
1,2-Diphenylethylamine25611-78-335 % similar
Amphetamine300-62-935 % similar
D-Amphetamine51-64-935 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-335 % similar
Isobutylbenzene538-93-234 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-233 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-433 % similar
DL-Phenylalanine150-30-133 % similar
Benzoyl-L-phenylalanine2566-22-533 % similar
N-Benzoyl-DL-phenylalanine2901-76-033 % similar
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