Compound database

Compounds similar to this structure

OHONHNNOHONHNOOHHNO=C(O)CCCCCN=c1[nH]c(=NCCCCCC(=O)O)[nH]c(=NCCCCCC(=O)O)[nH]1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Cypionic acid140-77-234 % similar Lipoic acid1077-28-734 % similar α-Lipoic acid1200-22-234 % similar 6,8-Dichlorooctanoic acid41443-60-134 % similar Alpha Lipoic acid62-46-434 % similar 4-Phenoxybutyric acid6303-58-834 % similar Dihydrolipoic acid7516-48-534 % similar Miglyol 84077466-09-234 % similar 4-(Benzyloxycarbonylamino)butyric acid5105-78-234 % similar 6-[5-(2-Oxo-hexahydro-thieno[3,4-D]imidazol-4-yl)-pentanoylamino]-hexanoic acid72040-64-334 % similar Boc-11-aminoundecanoic acid10436-25-633 % similar Butyric acid107-92-633 % similar 3-Chloropropionic acid107-94-833 % similar 3-Mercaptopropionic acid107-96-033 % similar Monoethyl glutarate1070-62-833 % similar Thiodipropionic acid111-17-133 % similar 3,3′-Dithiodipropionic acid1119-62-633 % similar Indole-3-butyric acid133-32-433 % similar 3-Iodopropionic acid141-76-433 % similar 2-Oxo-1-benzimidazolinebutyric acid3273-68-533 % similar