Compound database

Compounds similar to this structure

CC1=C(C2(C1(C(=C2C)C)C)C)CEdit in Covalent

2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,2,3,4,5,6-Hexamethylbicyclo(2,2,0)hexa-2,5-diene7641-77-2100 % similar 3,4-Dichloro-1,2,3,4-tetramethylcyclobutene1194-30-539 % similar