Compounds similar to this structure
O=C(O)C1CCCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-839 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-439 % similar
Endothall145-73-339 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-339 % similar
Azetidine-2-carboxylic acid2133-34-839 % similar
(±)-2-Azetidinecarboxylic acid2517-04-639 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-339 % similar
L-Cyclopropylglycine49606-99-739 % similar
D-Cyclopropylglycine49607-01-439 % similar
D-Azetidine-2-carboxylic acid7729-30-839 % similar
Oxetane-2-carboxylic acid864373-47-739 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-039 % similar
2-Hexadecylpropanedioic acid4371-64-639 % similar
2-Methylhexanoic acid4536-23-639 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-439 % similar
Ornithine70-26-839 % similar
Cyclobutanecarboxamide1503-98-638 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate163438-09-338 % similar
Cyclobutanecarbonyl chloride5006-22-438 % similar
1-((tert-Butoxy)carbonyl)piperidine-3-carboxylic acid71381-75-438 % similar
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