Compounds similar to this structure
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl octanedioate3946-32-531 % similar
Monomethyl sebacate818-88-231 % similar
8-Aminooctanoic acid1002-57-931 % similar
Phenylacetic acid103-82-231 % similar
18-Aminooctadecanoic acid17437-24-031 % similar
11-Aminoundecanoic acid2432-99-731 % similar
5-Oxohexanoic acid3128-06-131 % similar
6-Aminohexanoic acid60-32-231 % similar
12-Aminododecanoic acid693-57-231 % similar
11-Mercaptoundecanoic acid71310-21-931 % similar
7-Aminoheptanoic acid929-17-931 % similar
Ricinoleic acid141-22-031 % similar
Ammonium adipate19090-60-931 % similar
Ammonium adipate3385-41-931 % similar
α-Phenyl-2-piperidineacetic acid19395-41-631 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-331 % similar
Glyceryl stearate11099-07-331 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-831 % similar
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