Compounds similar to this structure
O=C(CCCC(=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.
H-Gamma-abu-otbu hcl58640-01-031 % similar
Ethyl 10-undecenoate692-86-431 % similar
Cyclobutanone1191-95-330 % similar
Butyl laurate106-18-330 % similar
Ethyl heptanoate106-30-930 % similar
Ethyl octanoate106-32-130 % similar
Ethyl dodecanoate106-33-230 % similar
Bis(2-ethoxyethyl) adipate109-44-430 % similar
Butyl myristate110-36-130 % similar
Ethyl decanoate110-38-330 % similar
Butyl palmitate111-06-830 % similar
Ethyl stearate111-61-530 % similar
Ethyl nonanoate123-29-530 % similar
Dioctyl adipate123-79-530 % similar
Butyl stearate123-95-530 % similar
Ethyl myristate124-06-130 % similar
Ethyl 5-oxohexanoate13984-57-130 % similar
Ethyl heptadecanoate14010-23-230 % similar
Methyl 6-bromohexanoate14273-90-630 % similar
Decyl decanoate1654-86-030 % similar
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