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.
1-Phenyl-2-hexanone25870-62-638 % similar
4-Butylbenzoyl chloride28788-62-738 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
Isopropylparaben4191-73-538 % similar
5-Nonanone502-56-738 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
3',4'-Dihydroxypropiophenone7451-98-138 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-837 % similar
4-Butoxybenzoic acid1498-96-037 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-437 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-437 % similar
Cytosporone B321661-62-537 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-737 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-737 % similar
4'-Ethylpropiophenone27465-51-637 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-137 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-337 % similar
1-(4-Fluorophenyl)-1-propanone456-03-137 % similar
Phloretic acid501-97-337 % similar
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