Compounds similar to this structure
NC1CCc2ccccc2C1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Aminobenzenebutanoic acid15099-85-132 % similar
2-Methyl-1-tetralone1590-08-532 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-731 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-131 % similar
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride312753-53-031 % similar
1-Tetralol529-33-931 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-131 % similar
5-Chlorodibenzosuberane1210-33-931 % similar
Dibenzosuberol1210-34-031 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
Acenaphthene83-32-931 % similar
4,5,6,7-Tetrahydro-2,6-benzothiazolediamine104617-49-431 % similar
(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole106092-09-531 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-031 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-131 % similar
1-Benzylpiperidin-3-amine60407-35-431 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-931 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-131 % similar
1,2-Diphenylethylamine25611-78-330 % similar
Amphetamine300-62-930 % similar
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