Compounds similar to this structure
CCCCCc1cc(O)cc(O)c1C(=O)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paradol27113-22-032 % similar
Monobutyl phthalate131-70-432 % similar
Amyl salicylate2050-08-032 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-632 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-332 % similar
2-Fluoroheptanoic acid1578-58-132 % similar
3-Chloro-5-hydroxybenzoic Acid53984-36-432 % similar
3-Amino-5-hydroxybenzoic acid76045-71-132 % similar
Gallic acid149-91-732 % similar
4-Ethylresorcinol2896-60-832 % similar
Lavendustin A125697-92-932 % similar
Sudexanox58761-87-832 % similar
Hexyl salicylate6259-76-331 % similar
n-Octyl salicylate6969-49-931 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-131 % similar
2-Pentyl-9,10-anthracenedione13936-21-531 % similar
2-Propyl-1H-imidazole-4,5-dicarboxylic acid58954-23-731 % similar
Butylparaben94-26-831 % similar
5,5'-Methylenedisalicylic acid122-25-831 % similar
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