Compounds similar to this structure
N#CC1(O)CCN(Cc2ccccc2)CC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-041 % similar
4-Benzylpiperazine hydrochloride110475-31-541 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-141 % similar
1-Benzyl-4-piperidone3612-20-241 % similar
1-Benzyl-1,4-diazepane4410-12-241 % similar
1-Benzyl-4-piperidylamine50541-93-041 % similar
Benzylpiperazine dihydrochloride5321-63-141 % similar
1-Benzyl-4-chloropiperidine67848-71-941 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-840 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-740 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-539 % similar
N-Benzyl-3-hydroxyazetidine54881-13-939 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-539 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-439 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-839 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-239 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-639 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-039 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-539 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-839 % similar
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