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.
1-Phenylethylamine98-84-031 % similar
1,5-Diaminonaphthalene2243-62-131 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-631 % similar
3-Phenylphthalide5398-11-831 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
Anthranilic acid118-92-331 % similar
(2-Aminophenyl)dimethylphosphine oxide1197953-47-131 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
(S)-Mandelic acid17199-29-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
2-Aminophenylarsonic acid2045-00-331 % similar
2-(Difluoromethoxy)aniline22236-04-031 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Mandelamide4410-31-531 % similar
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