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.
Z-Tyr-obzl5513-40-633 % similar
Z-D-Tyr-oh64205-12-533 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-833 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-533 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-633 % similar
4-N-Cbz-cyclohexanone16801-63-133 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-833 % similar
Methyl L-phenylalaninate hydrochloride7524-50-733 % similar
Isobutyl phenylacetate102-13-633 % similar
2-Phenylethyl butanoate103-52-633 % similar
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-233 % similar
1-Phenyl-2-propanol acetate2114-33-233 % similar
Phenylalanine amide hydrochloride65864-22-433 % similar
H-D-Phe-nh2 hcl71666-94-933 % similar
Phenylethyl phenylacetate102-20-533 % similar
Phenethyl acetate103-45-733 % similar
2-Phenylethylthiourea6815-00-533 % similar
Phenylethyl benzoate94-47-333 % similar
1-Phenyl-2-propanol14898-87-432 % similar
Page 4 of 9