Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Endothall145-73-333 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-833 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-433 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-633 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-733 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-633 % similar
(3aR,6aS)-3,3a,6,6a-tetrahydro-2H-cyclopenta(b)furan-2-one43119-28-433 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-233 % similar
Oxane-4-carboxylic acid5337-03-133 % similar
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-633 % similar
Benzylmalonic acid616-75-133 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-833 % similar
Phenylsuccinic acid635-51-833 % similar
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-233 % similar
Oxetane-2-carboxylic acid864373-47-733 % similar
Boc-asp(ochx)-oh73821-95-133 % similar
γ-Benzyl L-glutamate1676-73-933 % similar
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