chempirical
Compound database

Compounds similar to this structure

C1CCc2c(c3c(c4c2CCCC4)CCCC3)C1Edit in Covalent

4 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 Tetralin119-64-231 % similar 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-630 % similar