Compounds similar to this structure
COC1=C(C(=O)C1=O)OCEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-1100 % similar
Diethyl squarate5231-87-841 % similar
3,4-Diisopropoxy-3-cyclobutene-1,2-dione61699-62-541 % similar
Pentafluoroanisole389-40-238 % similar
4,4'-Dimethoxyoctafluorobiphenyl2200-71-735 % similar
1,2,3-Trimethoxybenzene634-36-635 % similar
Dibutyl squarate2892-62-835 % similar
2,6-Dimethylanisole1004-66-633 % similar
2,6-Dichloroanisole1984-65-233 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-033 % similar
2,6-Dibromoanisole38603-09-733 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
1,3-Difluoro-2-methoxybenzene437-82-132 % similar
3,4,5-Trimethoxytoluene6443-69-232 % similar
Squaric acid2892-51-532 % similar
4,6-Dihydroxy-5-methoxypyrimidine5193-84-031 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-331 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-331 % similar
2,3,5,6-Tetrafluoroanisole2324-98-331 % similar
3,4,5-Trimethoxyaniline24313-88-031 % similar
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