Compounds similar to this structure
C1COC(C(=O)N1CC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-335 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-935 % similar
1-Benzyl-3-hydroxypiperidine14813-01-535 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-035 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-435 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-135 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-835 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-435 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-835 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-135 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-435 % similar
Dibenzylhydroxylamine621-07-834 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-434 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-634 % similar
2-Phenylethyl formate104-62-134 % similar
1-Benzoylpiperazine13754-38-634 % similar
(-)-3-Phenyllactic acid20312-36-134 % similar
1-Benzoyl-4-piperidone24686-78-034 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-434 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
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