Compounds similar to this structure
O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Bis(2-methoxyethyl) hexanedioate106-00-334 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-134 % similar
Ethyl pentanoate539-82-234 % similar
Butyl valerate591-68-434 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-834 % similar
Pentaerythrityl tetrastearate115-83-334 % similar
Bis(2-butoxyethyl) adipate141-18-434 % similar
Epoxycyclohexylethyltrimethoxysilane3388-04-334 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-234 % similar
Propylene glycol dioleate105-62-433 % similar
ε-Dodecalactone16429-21-333 % similar
Pentyl pentanoate2173-56-033 % similar
Triglycerol monostearate26855-43-633 % similar
7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]heptane)37777-16-533 % similar
Isobutyl butyrate539-90-233 % similar
2-Ethylhexyl thioglycolate7659-86-133 % similar
Sorbitan trioctadecanoate26658-19-533 % similar
Linolein537-40-633 % similar
2-(3,4-Epoxycyclohexyl)ethyltriethoxy silane10217-34-233 % similar
Glycol stearate111-60-433 % similar
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