Compounds similar to this structure
C1=CC2C3C=CC(C3)C2C1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicyclopentadiene77-73-6100 % similar
Phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene68610-51-545 % similar
Bicyclo(2.1.0)pent-2-ene5164-35-240 % similar
5-Norbornene-2,3-dimethanol85-39-240 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-2-benzofuran-1(3H)-one85718-44-130 % similar
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-530 % similar