Compounds similar to this structure
CNCCC(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
α-Ethynylbenzenemethanol4187-87-531 % similar
N-Methyl-4-pyridineethanamine55496-55-431 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
1-Phenyl-2-propanol698-87-331 % similar
Phenylglycinol7568-92-531 % similar
(Diethoxymethyl)benzene774-48-131 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar
α-Phenyl-2-piperidineacetic acid19395-41-630 % similar
Ractopamine97825-25-730 % similar
(-)-Ethyl mandelate10606-72-130 % similar
α-[2-(Dimethylamino)ethyl]-3-thiophenemethanol116817-84-630 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
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