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.
(-)-Phenylethanolamine2549-14-634 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
(R)-2-Chloro-1-phenylethanol56751-12-334 % similar
(S)-1-Phenylpropanol613-87-634 % similar
Phenylethanolamine7568-93-634 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-934 % similar
1-Phenyl-1-propanol93-54-934 % similar
1-Benzylpiperidin-4-ol4727-72-434 % similar
N-Methylephedrine552-79-434 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-934 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-834 % similar
Diphenhydramine hydrochloride147-24-034 % similar
1-Benzyl-3-hydroxypiperidine14813-01-534 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-034 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-434 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-234 % similar
Buclizine hydrochloride129-74-834 % similar
Meclizine dihydrochloride monohydrate31884-77-234 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
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