Compounds similar to this structure
C1C2COCC(C2=O)CN1CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-438 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-838 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-738 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-838 % similar
1-Benzyl-3-aminopyrrolidine18471-40-438 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-538 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-538 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-838 % similar
1-Benzylpiperidine2905-56-838 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-438 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-138 % similar
Benzylmaleimide1631-26-138 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-538 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-437 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-737 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-737 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-137 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-737 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-437 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-537 % similar
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