Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacyclonol115-46-833 % similar
(1-Ethylpropyl)benzene1196-58-333 % similar
1-(Oxetan-3-yl)piperazine1254115-23-533 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
1-Phenylethanol13323-81-433 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
1-Cyclopropylpiperazine dihydrochloride139256-79-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
(+)-1-Phenylethanol1517-69-733 % similar
1,1-Diphenylpropane1530-03-633 % similar
1-Cyclohexylpiperazine17766-28-833 % similar
1-Cycloheptylpiperazine21043-42-533 % similar
1-Cyclooctylpiperazine21043-43-633 % similar
(S)-α-Phenethylamine2627-86-333 % similar
4-Benzylpiperidine31252-42-333 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-733 % similar
(R)-α-Phenethylamine3886-69-933 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
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