Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-242 % similar
Methyl 2,4-dimethoxybenzoate2150-41-642 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-242 % similar
2,4-Dimethoxybenzoic acid91-52-142 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-042 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-241 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-041 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-241 % similar
Flavokavain B1775-97-941 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-041 % similar
2,4,6-Trimethoxybenzonitrile2571-54-241 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-641 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-940 % similar
3,5-Dimethoxybenzoic acid1132-21-440 % similar
3,5-Dimethoxybenzoyl chloride17213-57-940 % similar
Methyl 3,5-dimethoxybenzoate2150-37-040 % similar
5-Methoxyisophthalic acid46331-50-440 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-940 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-540 % similar
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