Compounds similar to this structure
O=C(O)C1CCCCC1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Malic acid636-61-334 % similar
Malic acid6915-15-734 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-534 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-034 % similar
L-Malic acid97-67-634 % similar
2-Ethylhexanoic acid149-57-534 % similar
D-Norleucine327-56-034 % similar
Norleucine327-57-134 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-434 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-734 % similar
N-Methyl-L-proline475-11-634 % similar
2-Bromohexanoic acid616-05-734 % similar
(±)-Norleucine616-06-834 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-634 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
L-Cyclopropylalanine102735-53-533 % similar
L-α-Aminoadipic acid1118-90-733 % similar
3-Oxetanecarboxylic acid114012-41-833 % similar
Homocitrulline1190-49-433 % similar
D-Cyclopropylalanine121786-39-833 % similar
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