Compounds similar to this structure
CCOC(=O)[C@H](C)C[C@H](N)Cc1ccc(-c2ccccc2)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Ethyl benzoate93-89-033 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-133 % similar
Diethyl methylmalonate609-08-533 % similar
Ethyl isobutyrate97-62-133 % similar
Benazepril hydrochloride86541-74-432 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1)482577-59-332 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-632 % similar
H-Glu(obzl)-otbu hcl105590-97-432 % similar
H-D-Trp-obzl hcl22839-16-332 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-232 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-732 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-532 % similar
Adiphenine hydrochloride50-42-032 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-532 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-232 % similar
Benzyl ethyl malonate42998-51-632 % similar
Diethyl isoamylmalonate5398-08-332 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-132 % similar
Lcz696 intemediate1426129-50-132 % similar
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