Compounds similar to this structure
CCOC(=O)C1CN(Cc2ccccc2)CCC1=O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cilazapril88768-40-533 % similar
Ethyl benzoate93-89-033 % similar
Ethyl isobutyrate97-62-133 % similar
Sacubitril hemicalcium salt1369773-39-633 % similar
H-Glu(obzl)-otbu hcl105590-97-433 % similar
Cyclopentolate hydrochloride5870-29-133 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-133 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-633 % similar
2-Phenylethyl butanoate103-52-633 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-833 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-233 % similar
1-Benzyl-3-hydroxypiperidine14813-01-533 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-033 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-133 % similar
N-Carbethoxyphthalimide22509-74-633 % similar
Ethyl methyl(phenyl)carbamate2621-79-633 % similar
L-Seryl ethyl ester hydrochloride26348-61-833 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-233 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-933 % similar
1-Benzylpiperidin-3-amine60407-35-433 % similar
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