Compounds similar to this structure
CCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylstilbestrol6898-97-147 % similar
Piceol99-93-447 % similar
Loureirin A119425-89-747 % similar
4,4′-Dihydroxybenzophenone611-99-447 % similar
4-Propylphenol645-56-745 % similar
4-Hydroxybenzamide619-57-844 % similar
4-Hydroxybenzoic acid99-96-744 % similar
Isobutylparaben4247-02-344 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-444 % similar
1-(2-Thienyl)-1-butanone5333-83-543 % similar
4′-Bromopropiophenone10342-83-343 % similar
Sodium p-hydroxybenzoate114-63-643 % similar
Methylparaben99-76-343 % similar
4-Butylphenol1638-22-842 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-342 % similar
3'-Hydroxypropiophenone13103-80-542 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-942 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-042 % similar
1,4-Diphenyl-1,4-butanedione495-71-642 % similar
3'-Nitrobutyrophenone50766-86-442 % similar
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