Compounds similar to this structure
CCN(CC)CCOC(=O)C(c1ccccc1)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenethyl propionate122-70-333 % similar
Diafen132-18-333 % similar
D-Serine benzyl ester hydrochloride151651-44-433 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-433 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
Cyclizine hydrochloride303-25-333 % similar
(+-)-Methyl mandelate4358-87-633 % similar
L-Serine benzyl ester hydrochloride60022-62-033 % similar
Centralite85-98-333 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
Propiverine hydrochloride54556-98-833 % similar
Phenthoate2597-03-733 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-133 % similar
L-Proline benzyl ester hydrochloride16652-71-433 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-433 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-633 % similar
H-D-Pro-obzl hcl53843-90-633 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-133 % similar
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