Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-3100 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-861 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-657 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-852 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-552 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-052 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-352 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-652 % similar
Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-250 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-cyclopentanetetracarboxylic acid3786-91-250 % similar
3-Oxocyclopentanecarboxylic acid98-78-248 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-446 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-746 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-846 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-446 % similar
4-Oxocyclohexanecarboxylic acid874-61-346 % similar
Isocitric acid lactone4702-32-345 % similar
Selenocystine29621-88-344 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-743 % similar
Isobutyl ketone108-83-843 % similar
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