Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-430 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-630 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-030 % similar
6-Formaldehydecoumarin51690-26-730 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-230 % similar
5-Methoxy-7-methylindole61019-05-430 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-930 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-030 % similar
2′,4′-Dimethoxyacetophenone829-20-930 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-730 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-430 % similar
Acacetin480-44-430 % similar
2-Amino-4-methoxyphenol20734-76-330 % similar
2-Chloro-5-methoxybenzenamine2401-24-330 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-930 % similar
2-Fluoro-4-methoxyaniline458-52-630 % similar
2-Bromo-6-methoxynaphthalene5111-65-930 % similar
6-Methoxy-2-naphthol5111-66-030 % similar
2-Bromo-5-methoxybenzenamine59557-92-530 % similar
Bellidifolin2798-25-630 % similar
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