Compounds similar to this structure
C1[C@@H](NC(=S)S1)CC2=CC=CC=C2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylalaninol3182-95-434 % similar
D-Phenylalaninol5267-64-134 % similar
Tetrabenzylthiuram disulfide10591-85-233 % similar
β-Aminobenzenebutanoic acid15099-85-133 % similar
1,2-Diphenylethyl-N-methylamine53663-25-533 % similar
Benzylmalonic acid616-75-133 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-733 % similar
N-Boc-DL-phenylalaninol145149-48-033 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-033 % similar
2-Phenylethylthiourea6815-00-533 % similar
Phenylacetaldehyde dimethyl acetal101-48-432 % similar
1-Phenyl-2-propanol14898-87-432 % similar
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
2-Bromo-1-phenylpropane2114-39-832 % similar
Amphetamine300-62-932 % similar
D-Amphetamine51-64-932 % similar
1-Phenyl-2-propanol698-87-332 % similar
3-Benzylpiperidine13603-25-332 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
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