Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Hydroxyzine68-88-234 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
2-Phenyl-1-propanol1123-85-933 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-133 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanol37778-99-733 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-833 % similar
3-Phenoxy-1,2-propanediol538-43-233 % similar
(R)-Beta-aminophenethyl alcohol56613-80-033 % similar
1-Phenyl-1-pentanol583-03-933 % similar
Methenamine mandelate587-23-533 % similar
Phenylglycinol7568-92-533 % similar
2-Phenyl-1-propanol98103-87-833 % similar
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