Compounds similar to this structure
O=C(O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Cyclopropylglycine49607-01-442 % similar
D-Azetidine-2-carboxylic acid7729-30-842 % similar
Oxetane-2-carboxylic acid864373-47-742 % similar
2-Bromooctadecanoic acid142-94-942 % similar
2-Bromohexadecanoic acid18263-25-742 % similar
2-Bromooctanoic acid2623-82-742 % similar
Lysine monohydrate39665-12-842 % similar
2-Aminopimelic acid627-76-942 % similar
(±)-2-Aminooctanoic acid644-90-642 % similar
2-Aminohexadecanoic acid7769-79-142 % similar
Octahydroindole-2-carboxylic acid80828-13-342 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-542 % similar
Cyclopentanecarbonyl chloride4524-93-042 % similar
Cyclopentyl methyl ketone6004-60-042 % similar
2-Methylhexanoic acid4536-23-641 % similar
Ornithine70-26-841 % 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
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