Compounds similar to this structure
COC(=O)[C@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-1100 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-6100 % similar
Methyl alpha-phenylbenzeneacetate3469-00-950 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-549 % similar
Methyl formylphenylacetate5894-79-148 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-547 % similar
H-Phg-ome hcl15028-39-447 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-147 % similar
cis-Zhprome57653-35-745 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-045 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-444 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-643 % similar
(±)-Phenylalanine methyl ester hydrochloride5619-07-843 % similar
Methyl L-phenylalaninate hydrochloride7524-50-743 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-543 % similar
Phenylalanine methyl ester2577-90-443 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-643 % similar
Methyl (R)-(-)-mandelate20698-91-343 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-543 % similar
(±)-Methyl mandelate4358-87-643 % similar
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