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-Hydroxy-4-phenylbutyric acid29678-81-735 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-635 % similar
Benzyl piperazine-1-carboxylate31166-44-635 % similar
Diphenylmethane101-81-535 % similar
2-Phenylethyl bromide103-63-934 % similar
n-Propylbenzene103-65-134 % similar
Phenethyl iodide17376-04-434 % similar
Benzeneethanethiol4410-99-534 % similar
Phenethyl alcohol60-12-834 % similar
Phenylethyl chloride622-24-234 % similar
Benzeneethanamine64-04-034 % similar
4-Piperidinemethanol6457-49-434 % similar
4-(Aminomethyl)piperidine7144-05-034 % similar
3-Phenylpropyltrichlorosilane13617-40-834 % similar
Ethylbenzylamine14321-27-834 % similar
5-Phenyl-1-pentyne1823-14-934 % similar
Phenylpiperazine92-54-634 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-734 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-834 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-534 % similar
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