Compounds similar to this structure
CCCC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Octyl salicylate6969-49-931 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-431 % similar
2',3',4'-Trimethoxyacetophenone13909-73-430 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-730 % similar
3-Ethylacetophenone22699-70-330 % similar
Acetosyringone2478-38-830 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-830 % similar
1-Acetylpyrene3264-21-930 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-230 % similar
3',4'-Dihydroxypropiophenone7451-98-130 % similar
2′-Chloroacetophenone2142-68-930 % similar
2'-Iodoacetophenone2142-70-330 % similar
2′-Fluoroacetophenone445-27-230 % similar
2'-Aminoacetophenone551-93-930 % similar
4′-Ethylacetophenone937-30-430 % similar
6-Pentadecylsalicylic acid16611-84-030 % similar
Ginkgoneolic acid20261-38-530 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-030 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-030 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-530 % similar
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