Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2N)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthydrol90-46-038 % similar
3-(Trifluoromethyl)benzhydrol728-80-337 % similar
2-Aminophenol95-55-637 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-136 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-536 % similar
(-)-Phenylethanolamine2549-14-636 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-136 % 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
1-Phenylethanol98-85-135 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-334 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-834 % similar
Diphenylethylenediamine35132-20-834 % similar
Benzhydrylamine91-00-934 % similar
(+)-Phenylpropanolamine37577-28-934 % similar
(-)-Phenylpropanolamine492-41-134 % similar
(+)-Mandelonitrile10020-96-933 % similar
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