Compounds similar to this structure
CC1=CCN(CC1)CC2=CC=CC=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylbenzylamine103-83-337 % similar
N-Benzylaminodiacetic acid3987-53-937 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-337 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-736 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-536 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-536 % similar
N-Benzyl-3-hydroxyazetidine54881-13-936 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-536 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-736 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-836 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-236 % similar
1-Benzyl-3-aminopyrrolidine18471-40-436 % similar
1-Benzyl-3-pyrrolidone5291-77-036 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-536 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-536 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-836 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-836 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-535 % similar
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