Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-N-(2-chloroethyl)aniline92-49-938 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-438 % similar
1-(3-Chlorobenzyl)piperazine23145-91-738 % similar
2-(Butylphenylamino)ethanol3046-94-438 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-938 % similar
Meclizine569-65-338 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-138 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-738 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-138 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-138 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-438 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-538 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-837 % similar
Antazoline hydrochloride2508-72-737 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-937 % similar
N-Benzyl-N-methylethanolamine101-98-437 % similar
Plerixafor110078-46-137 % similar
1-(4-Chlorobenzyl)piperazine23145-88-237 % similar
2-(Ethylphenylamino)ethanol92-50-237 % similar
Diacetyl-N-phenyldiethanolamine19249-34-437 % similar
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