Compounds similar to this structure
C1CCc2c(c3c(c4c2CCCC4)CCCC3)C1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecahydrotriphenylene1610-39-5100 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-347 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-232 % similar
Tetralin119-64-231 % similar
1,7-Bis(9-acridinyl)heptane141946-28-330 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-630 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-130 % similar