Compounds similar to this structure
O=C(O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azetidine-2-carboxylic acid2133-34-842 % similar
(±)-2-Azetidinecarboxylic acid2517-04-642 % similar
L-Cyclopropylglycine49606-99-742 % similar
D-Cyclopropylglycine49607-01-442 % similar
D-Azetidine-2-carboxylic acid7729-30-842 % similar
Oxetane-2-carboxylic acid864373-47-742 % similar
Cyclobutanecarboxamide1503-98-642 % similar
Cyclobutanecarbonyl chloride5006-22-442 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-041 % similar
2-Hexadecylpropanedioic acid4371-64-641 % similar
2-Methylhexanoic acid4536-23-641 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-441 % similar
Ornithine70-26-841 % similar
3-Cyclopentane-L-alanine99295-82-641 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-841 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-641 % similar
1-(2-Pyrimidinyl)-4-piperidinecarboxylic acid303144-44-741 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-141 % similar
DL-Tartaric acid133-37-941 % similar
D-Tartaric acid147-71-741 % similar
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