Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-piperidone40114-49-639 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-939 % similar
4-Ibp155798-08-638 % similar
Phenylmalonic acid2613-89-038 % similar
(S)-1-N-Cbz-prolinamide34079-31-738 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-138 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-338 % similar
N-Formyl-L-phenylalanine13200-85-638 % similar
H-D-Cys(bzl)-oh23032-53-338 % similar
S-Benzyl-L-cysteine3054-01-138 % similar
O-Benzyl-L-serine4726-96-938 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
1-Benzylpiperidin-4-ol4727-72-438 % similar
1-Benzyl-4-chloropiperidine67848-71-938 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar
Alacepril74258-86-938 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-038 % similar
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