Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-031 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
1-Phenyl-1-pentanol583-03-931 % similar
H-Hyp-obzl hcl62147-27-731 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
2-Phenyl-1-propanol1123-85-931 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
2-Phenylpropanol37778-99-731 % similar
α-Ethynylbenzenemethanol4187-87-531 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
Phenylglycinol7568-92-531 % similar
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