Compounds similar to this structure
C=CC(C)(C)CEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neohexene558-37-2100 % similar
2-Methyl-3-buten-2-ol115-18-442 % similar
Pivaldehyde630-19-333 % similar
3,3,3-Trifluoropropene677-21-433 % similar
3-Methyl-1-penten-3-ol918-85-433 % similar
2,2-Dimethylbut-3-enoic acid10276-09-232 % similar
3-Methyl-1-penten-4-yn-3-ol3230-69-132 % similar
Propylene115-07-131 % similar
Propylene tetramer6842-15-531 % similar
Sun-allomer PX 201N9003-07-031 % similar
2,4,4-Trimethyl-2-pentene107-40-430 % similar