Compounds similar to this structure
C1CN(CC=C1)CC2=CC=CC=C2Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1,4-diazepane4410-12-243 % similar
1-Benzylpiperidin-4-ol4727-72-443 % similar
1-Benzyl-4-piperidylamine50541-93-043 % similar
Benzylpiperazine dihydrochloride5321-63-143 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-643 % similar
1-Benzyl-4-chloropiperidine67848-71-943 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-742 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-541 % similar
N-Benzyl-3-hydroxyazetidine54881-13-941 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-541 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-441 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-841 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-741 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-841 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-241 % similar
1-Benzyl-3-aminopyrrolidine18471-40-441 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-541 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-041 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-541 % similar
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