Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
Syringic acid530-57-438 % similar
3-Methoxyacetophenone586-37-838 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
Chrysoobtusin70588-06-638 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-338 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-537 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-237 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-937 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-637 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-037 % similar
Methyl syringate884-35-537 % similar
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