Compounds similar to this structure
OC[C@@H]1Cc2ccccc2CN1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-9100 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-946 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-346 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-146 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-846 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-843 % similar
2-Indanol4254-29-940 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-940 % similar
Isoindoline496-12-839 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-339 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-538 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-638 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-737 % similar
Phenylalaninol16088-07-637 % similar
L-Phenylalaninol3182-95-437 % similar
D-Phenylalaninol5267-64-137 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-137 % similar
Fluorene-9-methanol24324-17-236 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-536 % similar
tert-Butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate77497-74-636 % similar
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