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.
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-339 % similar
5-Hydroxy-1-indanone3470-49-339 % similar
Isopropylparaben4191-73-539 % similar
6-Hydroxy-1-indanone62803-47-839 % similar
3',4'-Dihydroxypropiophenone7451-98-139 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-039 % similar
Dyclonine586-60-739 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
2',4'-Dichlorobutyrophenone66353-47-739 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-739 % similar
4'-Ethylpropiophenone27465-51-639 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-139 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-339 % similar
1-(4-Fluorophenyl)-1-propanone456-03-139 % similar
Phloretic acid501-97-339 % similar
4-Hydroxybenzoic acid hydrazide5351-23-539 % similar
4′-Chloropropiophenone6285-05-839 % similar
4′-Aminopropiophenone70-69-939 % similar
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