Compounds similar to this structure
COC(=O)C1CCN(CC1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl formylphenylacetate5894-79-143 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-643 % similar
4-Ibp155798-08-643 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-543 % similar
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-143 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-143 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-943 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-643 % similar
Methyl isonipecotate2971-79-143 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-943 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-142 % similar
1-Benzylpiperidine2905-56-842 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-242 % similar
Z-Ala-ome28819-05-842 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-442 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-842 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-742 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-842 % similar
1-Benzyl-3-aminopyrrolidine18471-40-442 % similar
Methyl (R)-(-)-mandelate20698-91-342 % similar
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