Compounds similar to this structure
c1cc2c(c3c1CCCC3)CCCC2Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-3100 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-259 % similar
Tetralin119-64-250 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-650 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-150 % similar
Dodecahydrotriphenylene1610-39-547 % similar
4-Indanol1641-41-444 % similar
4-Aminoindane32202-61-244 % similar
Indane496-11-742 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-642 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-640 % similar
8-Hydroxyjulolidine41175-50-238 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-638 % similar
Dipentylbenzene635-89-238 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-337 % similar
5-Indanol1470-94-636 % similar
Indan-5-amine24425-40-936 % similar
Julolidine479-59-436 % similar
1,2,3,4,5,6,7,8-Octahydroacridine1658-08-835 % similar
5,6,7,8-Tetrahydroquinoline10500-57-935 % similar
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