Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2N)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzhydrol13209-38-6100 % similar
Diphenylmethanol91-01-056 % similar
2-Methylbenzhydrol5472-13-955 % similar
2-Isopropylaniline643-28-747 % similar
4-Methoxybenzhydrol720-44-544 % similar
4-Chlorobenzhydrol119-56-244 % similar
4-Methylbenzhydrol1517-63-144 % similar
4-Bromo-α-phenylbenzenemethanol29334-16-544 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-044 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-442 % similar
Fluorenol1689-64-141 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-139 % similar
Dibenzosuberol1210-34-038 % similar
2-Aminophenol95-55-637 % similar
(-)-Phenylethanolamine2549-14-636 % similar
Phenylethanolamine7568-93-636 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
2-Aminobiphenyl90-41-535 % similar
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