Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mg1491243583-85-8100 % similar
6-Pentadecylsalicylic acid16611-84-088 % similar
Ginkgoneolic acid20261-38-588 % similar
Ginkgolic acid ii111047-30-476 % similar
Ginkgolic acid22910-60-776 % similar
4-Hexylbenzoic acid21643-38-958 % similar
4-Octylbenzoic acid3575-31-358 % similar
4-Heptylbenzoic acid38350-87-758 % similar
Olivetolic acid491-72-556 % similar
4-Pentylbenzoic acid26311-45-556 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-754 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-554 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-452 % similar
4-Butylbenzoic acid20651-71-250 % similar
2,6-Dihydroxybenzoic acid303-07-150 % similar
Malabaricone B63335-24-046 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-044 % similar
Malabaricone C63335-25-144 % similar
1-Nonyl-4-phenol104-40-544 % similar
4-N-Octylphenol1806-26-444 % similar
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