Compounds similar to this structure
CCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin B119425-90-047 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-347 % similar
1-Nonyl-4-phenol104-40-546 % similar
4-N-Octylphenol1806-26-446 % similar
4-N-Heptylphenol1987-50-446 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-045 % similar
Ethylparaben120-47-845 % similar
Loureirin A119425-89-745 % similar
Diethylstilbestrol56-53-144 % similar
Diethylstilbestrol6898-97-144 % similar
Piceol99-93-444 % similar
4,4′-Dihydroxybenzophenone611-99-444 % similar
Dyclonine586-60-743 % similar
4-Butoxyphenol122-94-143 % similar
1-Phenyl-1,3-eicosanedione58446-52-943 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-743 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-643 % similar
4-Propylphenol645-56-742 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-042 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-342 % similar
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