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.
(1S)-2-Amino-1-phenylethan-1-ol56613-81-138 % similar
(R)-2-Chloro-1-phenylethanol56751-12-338 % similar
(S)-1-Phenylpropanol613-87-638 % similar
Phenylethanolamine7568-93-638 % similar
1-Phenyl-1-propanol93-54-938 % similar
Hydroxydiethylphenamine13073-96-637 % similar
1-Benzylpiperidin-4-ol4727-72-437 % similar
N-Methylephedrine552-79-437 % similar
1-Benzyl-3-hydroxypiperidine14813-01-537 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-037 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-437 % similar
1-Phenylethanol13323-81-437 % similar
(S)-1-Phenylethanol1445-91-637 % similar
(+)-1-Phenylethanol1517-69-737 % similar
2-Phenyl-1,3-propanediol1570-95-237 % similar
1-Phenylethanol98-85-137 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-636 % similar
(±)-Dropropizine17692-31-836 % similar
(R)-(+)-Dropropizine99291-24-436 % similar
Levodropropizine99291-25-536 % similar
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