Compounds similar to this structure
O=C1CCCCCCCCCCOCCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl propanoate2445-76-345 % similar
Ethyl tridecanoate28267-29-045 % similar
Ethyl pentadecanoate41114-00-545 % similar
Ethyl undecanoate627-90-745 % similar
Ethyl palmitate628-97-745 % similar
Dimethyl sebacate106-79-644 % similar
Dimethyl octadecanedioate1472-93-144 % similar
1,12-Dimethyl dodecanedioate1731-79-944 % similar
Dimethyl pimelate1732-08-744 % similar
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
Diethyl glutarate818-38-244 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-544 % similar
Diisobutyl adipate141-04-843 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-143 % similar
Tetrahydropyran142-68-743 % similar
Isoamyl hexanoate2198-61-043 % similar
Dipropyl succinate925-15-543 % similar
Pentaerythrityl tetrastearate115-83-342 % similar
Ethyl 6-bromohexanoate25542-62-542 % similar
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