Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
3′-Methoxypropiophenone37951-49-840 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
Paeonol552-41-040 % similar
4-Methoxy-2-methylbenzoic acid6245-57-440 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
Potassium methoxysalicylate152312-71-540 % similar
Nabumetone42924-53-840 % similar
Buflomedil55837-25-740 % 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
2-Chloro-4-methoxybenzoic acid21971-21-139 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-439 % similar
2-Fluoro-4-methoxybenzoic acid394-42-339 % similar
5-Methoxyisatin39755-95-839 % similar
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