Compounds similar to this structure
CC1=CC=CC=C1C2CCCN2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-731 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-531 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-131 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-231 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-031 % similar
3-Phenylpiperidine3973-62-431 % similar
2-Isopropyl-6-methylaniline5266-85-331 % similar
1-Tetralol529-33-931 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-131 % similar
Orphenadrine hydrochloride341-69-531 % similar
Prilocaine721-50-631 % similar
Atomoxetine hydrochloride82248-59-731 % similar
2-Methylbenzyl chloride552-45-431 % similar
2-Methylbenzyl bromide89-92-931 % similar
2-Methylbenzylamine89-93-031 % similar
2-Methylbenzyl alcohol89-95-231 % similar
Maprotiline10262-69-830 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-530 % similar
(2R)-2-Methylpyrrolidine41720-98-330 % similar
(2S)-2-Methylpyrrolidine59335-84-130 % similar
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