Compounds similar to this structure
CC(=O)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylhexanoic acid628-46-648 % similar
2-Heptanone110-43-048 % similar
Piperazine adipate142-88-148 % similar
4-Bromobutanoic acid2623-87-248 % similar
4,4′-Dithiodibutyric acid2906-60-748 % similar
4-Fluorobutanoic acid462-23-748 % similar
γ-Aminobutyric acid56-12-248 % similar
5-Chloro-2-pentanone5891-21-448 % similar
4-Chlorobutanoic acid627-00-948 % similar
1-Ethyl hexanedioate626-86-847 % similar
Isooctanoic acid25103-52-047 % similar
6-Bromohexan-2-one10226-29-646 % similar
6-Chlorohexan-2-one10226-30-946 % similar
2-Octanone111-13-746 % similar
5-Chloropentanoic acid1119-46-646 % similar
2-Undecanone112-12-946 % similar
10-Hydroxydecanoic acid1679-53-446 % similar
5-Bromopentanoic acid2067-33-646 % similar
2-Tetradecanone2345-27-946 % similar
2-Pentadecanone2345-28-046 % similar
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