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.
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
2-Bromo-1-phenylpropane2114-39-832 % similar
1,2-Diphenylethylamine25611-78-332 % similar
Amphetamine300-62-932 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
D-Amphetamine51-64-932 % similar
1-Phenyl-2-propanol698-87-332 % similar
Dibenzyl oxalate7579-36-432 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-832 % similar
N-Cbz-4-hydroxycyclohexane16801-62-032 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-032 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-532 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-132 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-532 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-632 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-632 % similar
3-Benzylpiperidine13603-25-332 % similar
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