Compounds similar to this structure
CNCCC(c1ccccc1)c1ccccc1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-pyridineethanamine55496-55-433 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
1-Phenyl-1-pentanol583-03-933 % similar
(S)-1-Phenylpropanol613-87-633 % similar
(Diethoxymethyl)benzene774-48-133 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-933 % similar
Pseudoephedrine90-82-433 % similar
1-Phenyl-1-propanol93-54-933 % similar
2-Phenyl-1-propanol98103-87-833 % similar
(-)-Phenylephrine59-42-733 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
3-Phenylpiperazin-2-one5368-28-532 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-032 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-432 % similar
4-Benzylpiperidine31252-42-332 % similar
N-Methyltyramine370-98-932 % similar
(2-Bromobenzyl)methylamine698-19-132 % similar
Benzaldehyde dimethyl acetal1125-88-832 % similar
1-Phenylethanol13323-81-432 % similar
(S)-1-Phenylethanol1445-91-632 % similar
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