Compounds similar to this structure
c1ccc(CCCC2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-834 % similar
Benzenepentanoic acid2270-20-434 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-134 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-234 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-034 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
1-Tetralol529-33-934 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-134 % similar
Dl-homophenylalanine1012-05-134 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-134 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-534 % similar
D-Homophenylalanine82795-51-534 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-934 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-734 % similar
L-Homophenylalanine943-73-734 % similar
2-Benzylcyclohexanone946-33-834 % similar
L-Proline benzyl ester hydrochloride16652-71-434 % similar
H-D-Pro-obzl hcl53843-90-634 % similar
Phenylethyl phenylacetate102-20-533 % similar
Isopropylbenzylamine102-97-633 % similar
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