Compounds similar to this structure
O=C(O)CCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-aminoadipic acid542-32-542 % similar
Vigabatrin60643-86-942 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-042 % similar
3-Piperidineacetic acid74494-52-342 % similar
D-α-Aminoadipic acid7620-28-242 % similar
4-Pentylcyclohexanone61203-83-642 % similar
5-Chloropentanoic acid1119-46-641 % similar
Caproic acid142-62-141 % similar
5-Bromopentanoic acid2067-33-641 % similar
5-Aminovaleric acid660-88-841 % similar
Glutamic acid hydrochloride138-15-841 % similar
Dl-glutamic acid monohydrate19285-83-741 % similar
N-Methyl-L-glutamic acid35989-16-341 % similar
Butyric acid107-92-641 % similar
3-Chloropropionic acid107-94-841 % similar
β-Alanine107-95-941 % similar
3-Mercaptopropionic acid107-96-041 % similar
Thiodipropionic acid111-17-141 % similar
3,3′-Dithiodipropionic acid1119-62-641 % similar
3-Iodopropionic acid141-76-441 % similar
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