Compounds similar to this structure
C1CCN(CC1)CC2=CC(=CC=C2)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-733 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
3-Hydroxydiphenylamine101-18-832 % similar
3-Hydroxyphenylacetylene10401-11-332 % similar
3-Methoxyphenol150-19-632 % similar
3,3′-Sulfonylbis[phenol]46765-03-132 % similar
3-tert-Butylphenol585-34-232 % similar
3-Isopropylphenol618-45-132 % similar
3-Phenoxyphenol713-68-832 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
Meclizine569-65-332 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-132 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-432 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-832 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-532 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-232 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-832 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-632 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-032 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-532 % similar
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