Compounds similar to this structure
COC(=O)C1CN(CCO1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-hydroxypiperidine14813-01-537 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-937 % similar
Methyl 2-phenylacetoacetate16648-44-537 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-037 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-137 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-537 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-937 % similar
1-Benzylpiperidin-3-amine60407-35-437 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-037 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-437 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-537 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-237 % similar
Adiphenine hydrochloride50-42-036 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-936 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-536 % similar
H-Phg-ome hcl15028-39-436 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-136 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-736 % similar
Tribenzylamine620-40-636 % similar
Page 5 of 10