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.
2-Phenylpropionic acid492-37-532 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
5-Chloropentanoic acid1119-46-632 % similar
Cypionic acid140-77-232 % similar
Caproic acid142-62-132 % similar
10-Hydroxydecanoic acid1679-53-432 % similar
5-Bromopentanoic acid2067-33-632 % similar
11-Hydroxyundecanoic acid3669-80-532 % similar
9-Hydroxynonanoic acid3788-56-532 % similar
15-Hydroxypentadecanoic acid4617-33-832 % similar
12-Hydroxydodecanoic acid505-95-332 % similar
Juniperic acid506-13-832 % similar
Fmoc-5-aminopentanoic acid123622-48-032 % similar
L-Glutamic acid alpha-benzyl ester13030-09-632 % similar
H-D-Glu-obzl79338-14-032 % similar
S-Trityl-3-mercaptopropionic acid27144-18-931 % similar
Fenbufen36330-85-531 % similar
2-Thiophenebutanoic acid4653-11-631 % similar
Monomethyl azelate2104-19-031 % similar
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