Compounds similar to this structure
c1ccc(C2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Isopropylamino-2-phenylethanol112211-92-431 % similar
1-(2-Phenoxyethyl)piperazine13484-37-231 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-Benzenesulfonyl-piperazine14172-55-531 % similar
2-Phenylcyclohexanone1444-65-131 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-031 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-431 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-531 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-831 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-131 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-831 % similar
N-Benzylethylenediamine4152-09-431 % similar
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-131 % similar
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-531 % similar
Reboxetine71620-89-831 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
Cyclopropyl phenyl sulfide14633-54-631 % similar
(+)-1-Phenylethanol1517-69-731 % similar
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