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.
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
o-Aminophenol hydrochloride51-19-433 % similar
Triphenylmethane519-73-333 % similar
Mandelonitrile532-28-533 % similar
2-Aminobenzyl alcohol5344-90-133 % similar
(2-Aminophenyl)boronic acid5570-18-333 % similar
2,3-Diaminophenol59649-56-833 % similar
2-Bromoaniline615-36-133 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
1,2-Phenylenediamine sulfate74710-09-133 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-132 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-832 % similar
Pseudoephedrine90-82-432 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-732 % similar
2-(Phenylthio)aniline1134-94-732 % similar
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