Compounds similar to this structure
CC(C)OC1=C(C(=O)C1=O)OC(C)CEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diisopropoxy-3-cyclobutene-1,2-dione61699-62-5100 % similar
3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-141 % similar
1,4-Diisopropoxybenzene7495-78-539 % similar
Diethyl squarate5231-87-836 % similar
4-Isopropoxybenzaldehyde18962-05-532 % similar
Dibutyl squarate2892-62-831 % similar
4-(1-Methylethoxy)benzenamine7664-66-631 % similar
Diisopropyl ether108-20-330 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-530 % similar