Compounds similar to this structure
O=C(CCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-bromoheptanoate29823-18-534 % similar
Ethyl 8-bromooctanoate29823-21-034 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-034 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-334 % similar
Ethyl 6-hydroxyhexanoate5299-60-534 % similar
Ethyl 6-fluorohexanoate589-79-734 % similar
Dioctyl azelate103-24-234 % similar
Dioctyl sebacate122-62-334 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-834 % similar
N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate207683-26-934 % similar
endo-Bcn-peg8-nhs ester1608140-48-234 % similar
Vinyl stearate111-63-733 % similar
N-Methylsuccinimide1121-07-933 % similar
Ethyl hexanoate123-66-033 % similar
N-Bromosuccinimide128-08-533 % similar
N-Chlorosuccinimide128-09-633 % similar
Methyl 5-chloropentanoate14273-86-033 % similar
N,N-Dimethyldecanamide14433-76-233 % similar
ε-Dodecalactone16429-21-333 % similar
Acetylcaprolactam1888-91-133 % similar
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