Compounds similar to this structure
C1CN(CC1O)C2=CC=CC=C2CNEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0100 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-751 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-050 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-850 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-849 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-244 % similar
2-(Aminomethyl)-N-cyclohexyl-N-methylaniline893752-73-343 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-543 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-142 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-440 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-840 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-540 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-040 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-537 % similar
2-(Aminomethyl)phenol932-30-937 % similar
2-Indanol4254-29-936 % similar
1-Benzylpiperidin-4-ol4727-72-436 % similar
1-Benzyl-3-hydroxypiperidine14813-01-536 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-036 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-436 % similar
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