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.
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-536 % similar
Cinnarizine298-57-736 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-536 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-835 % similar
Dl-Ephedrine hydrochloride134-71-435 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-135 % similar
Pseudoephedrine hydrochloride345-78-835 % similar
(-)-Ephedrine hydrochloride50-98-635 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-635 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-135 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-035 % similar
Flunarizine hydrochloride30484-77-635 % similar
Levocetirizine dihydrochloride130018-87-035 % similar
Cetirizine hydrochloride83881-52-135 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
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