Compounds similar to this structure
C1CN(CC(N1)CO)CC2=CC=CC=C2Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-1100 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-761 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-958 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-454 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-553 % similar
1-Benzylpiperazine2759-17-351 % similar
1-Benzylpiperazine2759-28-651 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-950 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-449 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-849 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-549 % similar
4-Benzylpiperazine hydrochloride110475-31-547 % similar
1-Benzyl-1,4-diazepane4410-12-247 % similar
Benzylpiperazine dihydrochloride5321-63-147 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-447 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-647 % similar
1-Benzyl-3-hydroxypiperidine14813-01-546 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-046 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-446 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-546 % similar
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