Compounds similar to this structure
c1ccc(CN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-947 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-847 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-647 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-946 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-146 % similar
1-Benzoylpiperazine13754-38-645 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-645 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-245 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-545 % similar
1-Phenylpiperazine hydrochloride2210-93-745 % similar
N-Benzyl-3-hydroxyazetidine54881-13-945 % similar
Diphenylmethylpiperazine841-77-045 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-545 % similar
Benzathine140-28-344 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-644 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-444 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-844 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-744 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-844 % similar
1-Benzyl-3-aminopyrrolidine18471-40-444 % similar
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