Compounds similar to this structure
N[C@H]1CCCc2ccccc21Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-936 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-635 % similar
Coumatetralyl5836-29-335 % similar
Benzocyclobutene694-87-135 % similar
Dipentylbenzene635-89-234 % similar
γ-Aminobenzenepropanol14593-04-534 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-434 % similar
4-(3-Phenylpropyl)piperidine18495-82-434 % similar
(S)-1-Phenyl-3-propanolamine82769-76-434 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-634 % similar
2-Aminoindan hydrochloride2338-18-333 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
Tetrahydroquinoline635-46-133 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-533 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-533 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-233 % similar
2-Methyltetrahydroquinoline1780-19-432 % similar
2-Bromo-1-indanol5400-80-632 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar
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