Compounds similar to this structure
CCCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
5-Benzoylvaleric acid4144-62-136 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
Butyl 4-aminobenzoate94-25-736 % similar
Butylparaben94-26-836 % similar
4-Methoxychalcone959-33-136 % similar
5-Nonanone502-56-735 % similar
4′-Bromopropiophenone10342-83-335 % similar
4-Methoxyphenyl glycidyl ether2211-94-135 % similar
4'-Ethylpropiophenone27465-51-635 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-835 % similar
4′-Chloropropiophenone6285-05-835 % similar
4-Benzyloxyanisole6630-18-835 % similar
4′-Aminopropiophenone70-69-935 % similar
4'-Hydroxypropiophenone70-70-235 % similar
p-Octylacetophenone10541-56-735 % similar
Butyl benzoate136-60-735 % similar
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