Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kakuol18607-90-440 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-140 % similar
3-O-Methylgallic acid3934-84-740 % similar
Methyl vanillate3943-74-640 % similar
Methyl 4-methoxysalicylate5446-02-640 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-740 % similar
2-Hydroxy-4-methoxybenzamide6745-77-340 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
Dehydrozingerone1080-12-240 % similar
Zingerone122-48-540 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-940 % similar
4′-O-Methylbavachalcone20784-60-540 % similar
5,6-Dimethoxy-1-indanone2107-69-940 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
Sulisobenzone4065-45-640 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-740 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-540 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
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