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.
(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-835 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-835 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-135 % similar
3-Phenylpiperidine3973-62-435 % similar
1-Tetralol529-33-935 % similar
1,2-Diphenylethyl-N-methylamine53663-25-535 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-135 % similar
Dl-Ephedrine hydrochloride134-71-435 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-135 % similar
Pseudoephedrine hydrochloride345-78-835 % similar
(-)-Ephedrine hydrochloride50-98-635 % similar
(±)-Epinephrine hydrochloride329-63-535 % similar
(-)-Epinephrine hydrochloride55-31-235 % similar
2-Phenyl-1-propanol1123-85-934 % similar
2-Phenylpropanol37778-99-734 % similar
1-Indanol6351-10-634 % similar
2-Phenyl-1-propanol98103-87-834 % similar
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