Compounds similar to this structure
CN(C)CCc1ccc(O)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-531 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-731 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-831 % similar
4-Butoxyphenol122-94-131 % similar
4-Propylresorcinol18979-60-731 % similar
(2.2)Paracyclophane1633-22-330 % similar
4-Cyclohexylphenol1131-60-830 % similar
4-(Methylsulfonyl)phenol14763-60-130 % similar
4-(Dimethylamino)benzyl alcohol1703-46-430 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-130 % similar
p-tert-Butoxyphenol2460-87-930 % similar
4-Isopropenylphenol4286-23-130 % similar
Dienestrol84-17-330 % similar
Bisphenol Z843-55-030 % similar
Piceol99-93-430 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-030 % similar
Salidroside10338-51-930 % similar
N-Acetyl-DL-tyrosine2901-77-130 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-830 % similar
N-Acetyl-L-tyrosine537-55-330 % similar
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