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.
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-532 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
Benzenamine hydrochloride (1:1)142-04-132 % similar
Phenylcyclopropane873-49-432 % similar
(±)-Hydroxyzine68-88-232 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-032 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-832 % similar
3-Phenylglutaric acid4165-96-232 % similar
Diphenylpropionic acid606-83-732 % similar
(-)-Lobeline hydrochloride134-63-431 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
2-Aminoindan hydrochloride2338-18-331 % similar
Mandelonitrile532-28-531 % similar
(±)-Nefopam hydrochloride23327-57-331 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-431 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-431 % similar
Triphenylmethane519-73-331 % similar
Methenamine mandelate587-23-531 % similar
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