Compounds similar to this structure
CCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-737 % similar
4′-Bromopropiophenone10342-83-337 % similar
4-Methoxyphenyl glycidyl ether2211-94-137 % similar
4'-Ethylpropiophenone27465-51-637 % similar
2-Methoxy-1-phenylethanone4079-52-137 % similar
1-(4-Fluorophenyl)-1-propanone456-03-137 % similar
4′-Chloropropiophenone6285-05-837 % similar
4-Benzyloxyanisole6630-18-837 % similar
4′-Aminopropiophenone70-69-937 % similar
4'-Hydroxypropiophenone70-70-237 % similar
Methyl 4-ethoxybenzoate23676-08-637 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-237 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-937 % similar
4-Methylanisole104-93-836 % similar
4-(Pentyloxy)benzoic acid15872-41-036 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-936 % similar
1-Phenyl-1,3-eicosanedione58446-52-936 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-036 % similar
Anisyl alcohol105-13-536 % similar
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