Compounds similar to this structure
N.N.O=C(O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl azelate2104-19-050 % similar
8-Phenyloctanoic acid26547-51-350 % similar
4-Cyanobutanoic acid39201-33-750 % similar
1-Methyl octanedioate3946-32-550 % similar
7-Phenyl heptanoic acid40228-90-850 % similar
Benzenepentadecanoic acid40228-93-150 % similar
3-Hydroxypropionic acid503-66-250 % similar
5-Hexynoic acid53293-00-850 % similar
6-Phenylhexanoic acid5581-75-950 % similar
5-Methylhexanoic acid628-46-650 % similar
Monomethyl sebacate818-88-250 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-648 % similar
1-Ethyl hexanedioate626-86-848 % similar
Monomethyl glutarate1501-27-548 % similar
4-Sulfamoylbutanoic Acid175476-52-548 % similar
4-Phenylbutyric acid1821-12-148 % similar
Cypionic acid140-77-248 % similar
Diammonium EDTA20824-56-048 % similar
Butyric acid107-92-648 % similar
3-Chloropropionic acid107-94-848 % similar
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