Compounds similar to this structure
COc1ccc2c(c1)CCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Melatonin8041-44-941 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-741 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-141 % similar
3′-Methoxypropiophenone37951-49-841 % similar
Paeonol552-41-041 % similar
4-Methoxy-2-methylbenzoic acid6245-57-441 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-140 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-540 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-840 % similar
4-Methoxyphenacyl bromide2632-13-540 % similar
2-Amino-4'-methoxyacetophenone40513-43-740 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-440 % similar
Potassium methoxysalicylate152312-71-540 % similar
7-Nitro-1-tetralone40353-34-240 % similar
Nabumetone42924-53-840 % similar
Buflomedil55837-25-740 % similar
2-Chloro-4-methoxybenzoic acid21971-21-140 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-440 % similar
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