Compounds similar to this structure
C1COC(CN1CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-443 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-843 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-543 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-843 % similar
Benzylmalonic acid616-75-143 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-143 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-443 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-543 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-943 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-242 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-942 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-642 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-742 % similar
1-Benzyl-4-piperidone3612-20-242 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-742 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-442 % similar
1-Benzyl-3-hydroxypiperidine14813-01-541 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-941 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-041 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-441 % similar
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