Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-037 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-837 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-837 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-537 % similar
4-Butylbenzaldehyde1200-14-237 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-736 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-136 % similar
1-Benzyl-3-piperidone40114-49-636 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-736 % similar
1-Phenylpyrrolidine4096-21-336 % similar
4-Ethylbenzaldehyde4748-78-136 % similar
4-(Bromomethyl)benzaldehyde51359-78-536 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
4-Chlorobenzaldehyde104-88-135 % similar
N-Phenylpiperidine4096-20-235 % similar
4-Propylbenzaldehyde28785-06-035 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
3-Benzyloxybenzaldehyde1700-37-435 % similar
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