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.
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5100 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-2100 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-0100 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-989 % similar
(R)-(-)-1-Aminoindan10277-74-477 % similar
(+-)-1-Aminoindan34698-41-477 % similar
(S)-(+)-1-Aminoindan61341-86-477 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-469 % similar
1-Aminoindane hydrochloride70146-15-569 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-755 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-155 % similar
1-Tetralol529-33-955 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-155 % similar
Tetralin hydroperoxide771-29-955 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-450 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-350 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-250 % similar
1-Indanol6351-10-645 % similar
(R)-Chroman-4-amine210488-55-444 % similar
(+-)-Tetrahydrozoline84-22-043 % similar
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