Compounds similar to this structure
C1CN(CC(N1)CO)CC2=CC=CC=C2Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzylamino)propanol4720-29-031 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-731 % similar
N-Boc-DL-phenylalaninol145149-48-031 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
Fluorene-9-methanol24324-17-231 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-031 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-931 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-131 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-831 % similar
N-Benzyl-L-proline31795-93-431 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-931 % similar
Phenethyl alcohol60-12-831 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-930 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-730 % similar
Cbz-L-prolinol6216-63-330 % similar
Isopropylbenzylamine102-97-630 % similar
2-Phenyl-1-propanol1123-85-930 % similar
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