Compounds similar to this structure
C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylbenzylamine14321-27-834 % similar
4-(Benzylamino)phenol103-14-034 % similar
N-Benzyl-1,3-propanediamine13910-48-034 % similar
N-Butylbenzylamine2403-22-734 % similar
N-(Phenylmethyl)thiourea621-83-034 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-734 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-833 % similar
Benzylhydrazine hydrochloride1073-62-733 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar
Benzenepropanol122-97-433 % similar
1-Benzyl-3-hydroxypiperidine14813-01-533 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
Benzylhydrazine dihydrochloride20570-96-133 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-133 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
1-Benzylpiperidin-4-ol4727-72-433 % similar
1-Phenyl-2-propanol698-87-333 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-033 % similar
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