Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-239 % similar
1-Phenyl-2-propanol14898-87-438 % similar
(S)-1-Phenyl-2-propanol1517-68-638 % similar
(R)-1-Phenyl-2-propanol1572-95-838 % similar
1-Phenyl-2-propanol698-87-338 % similar
N-Benzyl-N-methylethanolamine101-98-438 % similar
1-Benzylpiperidin-4-ol4727-72-438 % similar
Dimethylbenzylamine103-83-338 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
Isobutylbenzene538-93-238 % similar
Dibenzylaniline91-73-638 % similar
N-Benzyl-L-proline31795-93-437 % similar
Benzyl alcohol100-51-637 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-537 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-637 % similar
Cbz-D-phenylalaninol58917-85-436 % similar
(S)-Cbz-phenylalaninol6372-14-136 % similar
(2S)-2-Benzylaziridine73058-30-736 % similar
1-Amino-3-phenylpropan-2-ol50411-26-236 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar
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