Compounds similar to this structure
O=C(O)CC1=CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyloctanoic acid26547-51-332 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
trans-Aconitic acid4023-65-832 % similar
Aconitic acid499-12-732 % similar
6-Phenylhexanoic acid5581-75-932 % similar
4-Maleimidobutyric acid57078-98-532 % similar
cis-Aconitic acid585-84-232 % similar
5-Oxohexanoic acid3128-06-132 % similar
Cyclohexanebutanoic acid4441-63-832 % similar
Butyric acid107-92-632 % similar
3-Chloropropionic acid107-94-832 % similar
β-Alanine107-95-932 % similar
3-Mercaptopropionic acid107-96-032 % similar
Thiodipropionic acid111-17-132 % similar
3,3′-Dithiodipropionic acid1119-62-632 % similar
3-Iodopropionic acid141-76-432 % similar
3-Fluoropropanoic acid461-56-332 % similar
3-Bromopropionic acid590-92-132 % similar
Methylcyclohexene591-49-132 % similar
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