Compounds similar to this structure
NC1CCc2ccccc21Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-3-propanolamine82769-76-436 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-636 % similar
2-Aminoindan hydrochloride2338-18-335 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-035 % similar
Tetralin119-64-235 % similar
Indane496-11-735 % similar
Fluoren-9-amine525-03-134 % similar
2-Amino-2-phenylethan-1-ol20989-17-734 % similar
1,2-Diphenylethylamine25611-78-334 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
Phenylglycinol7568-92-534 % similar
2-Methyltetrahydroquinoline1780-19-434 % similar
2-Bromo-1-indanol5400-80-634 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-934 % similar
(+-)-Tetrahydrozoline84-22-034 % similar
1-Methyl-3-phenylpropylamine22148-77-233 % similar
1-Methyl-3-phenylpropylamine22374-89-633 % similar
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