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.
1-Benzyl-3-phenyl-2-thiourea726-25-032 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-231 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-431 % similar
Solriamfetol178429-62-431 % similar
Zinc dibenzyldithiocarbamate14726-36-431 % similar
DL-Phenylalanine150-30-131 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-131 % similar
2-Benzylcyclopentanone2867-63-231 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-831 % similar
Phenylalaninamide5241-58-731 % similar
Phenylalanine63-91-231 % similar
D-Phenylalanine673-06-331 % similar
Fmoc-phenylalaninol129397-83-731 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-831 % similar
1-Amino-3-phenylpropan-2-ol50411-26-231 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-631 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-331 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-031 % similar
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