Compounds similar to this structure
C1CNCCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylpiperazine13754-38-642 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
1-(2-Piperidinoethyl)piperazine22763-65-141 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-541 % similar
4-(3-Phenylpropyl)piperidine18495-82-441 % similar
1-Phenylpiperazine hydrochloride2210-93-741 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-741 % similar
N-Benzyl-3-hydroxyazetidine54881-13-941 % similar
Diphenylmethylpiperazine841-77-041 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-541 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-641 % 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-3-aminopyrrolidine18471-40-441 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-641 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-541 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-840 % similar
N-Benzyl-1,3-propanediamine13910-48-040 % similar
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