Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzoic acid573-11-543 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
3',4',5'-Trimethoxyacetophenone1136-86-342 % similar
2',4',6'-Trimethoxyacetophenone832-58-642 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-841 % similar
2′,4′-Dihydroxyacetophenone89-84-941 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-741 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-041 % similar
Acetanisole100-06-141 % similar
2'-Hydroxyacetophenone104809-67-841 % similar
2′-Hydroxyacetophenone118-93-441 % similar
3-Methoxycatechol934-00-941 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-840 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-040 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-840 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-640 % similar
Syringic acid530-57-440 % similar
3-Methoxyacetophenone586-37-840 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-840 % similar
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