Compounds similar to this structure
C1[C@@H](NC(=S)O1)CC2=CC=CC=C2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Phenyllactic acid20312-36-132 % similar
Benzyl N-hydroxycarbamate3426-71-932 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-032 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-931 % similar
Z-Tyr(bzl)-oh16677-29-531 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-731 % similar
N-Cbz-L-homoserine lactone35677-89-531 % similar
Z-Phg-oh53990-33-331 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-931 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-231 % similar
Boc-tyr-obzl19391-35-631 % similar
Benzyl isobutyrate103-28-631 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-331 % similar
2-Phenethyl propionate122-70-331 % similar
Zinc dibenzyldithiocarbamate14726-36-431 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-531 % similar
2-Benzylcyclopentanone2867-63-231 % similar
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