Compounds similar to this structure
O=CC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-6100 % similar
1-Benzylpiperidin-4-ol4727-72-458 % similar
1-Benzyl-4-piperidylamine50541-93-058 % similar
1-Benzyl-4-chloropiperidine67848-71-958 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-557 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-254 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-554 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-054 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-854 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-753 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-753 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-853 % similar
1-Benzylpiperidine2905-56-852 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-351 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-450 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-850 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-750 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-850 % similar
1-Benzyl-3-aminopyrrolidine18471-40-450 % similar
Tribenzylamine620-40-650 % similar
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