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.
Bis(4-cyanophenyl)methanol134521-16-732 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-332 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
2-Phenoxyaniline2688-84-832 % similar
2-Benzylaniline28059-64-532 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-532 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-632 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-732 % similar
α-Ethynylbenzenemethanol4187-87-532 % similar
N-Phenyl-o-phenylenediamine534-85-032 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(S)-1-Phenylpropanol613-87-632 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-032 % similar
Phenylglycinol7568-92-532 % similar
1-Phenyl-1-propanol93-54-932 % similar
Bis(2-aminophenyl) disulfide1141-88-432 % similar
2-Aminothiophenol137-07-532 % similar
2-Fluoroaniline348-54-932 % similar
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