Compounds similar to this structure
CCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl linoleate544-35-441 % similar
Anhydrohexitol sesquioleate8007-43-041 % similar
Methyl hexanoate106-70-740 % similar
Diisobutyl adipate141-04-840 % similar
Ethyl pentanoate539-82-240 % similar
Butyl valerate591-68-440 % similar
Dioxystearinsaeure120-87-640 % similar
Methoxyethyl oleate111-10-440 % similar
Bis(2-butoxyethyl) adipate141-18-440 % similar
Oleic anhydride24909-72-640 % similar
Lauroylcholine chloride25234-60-040 % similar
Diethyl aminoethyl hexanoate10369-83-240 % similar
Pentyl butyrate540-18-140 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-839 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-639 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-439 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-639 % similar
Vinyl stearate111-63-739 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-539 % similar
Vinyl laurate2146-71-639 % similar
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