Compounds similar to this structure
c1cc2c(c3c1CCCC3)CCCC2Edit in Covalent
29 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
Tetralin119-64-250 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-650 % 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
5-Indanol1470-94-636 % similar
5-Aminoindan24425-40-936 % similar
1,2,3,4,5,6,7,8-Octahydroacridine1658-08-835 % similar
5,6,7,8-Tetrahydroquinoline10500-57-935 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-133 % similar
6-Acetyltetralin774-55-033 % similar
Benzocyclobutene694-87-132 % similar
1,2,3,4-Tetrahydrocarbazole942-01-831 % similar
Tetrahydroquinoline635-46-131 % similar
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