Compounds similar to this structure
COc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar
Flavokavain B1775-97-937 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-637 % similar
2,5-Dimethoxybenzoic acid2785-98-037 % similar
2-Amino-4-methoxybenzoic acid4294-95-537 % similar
3-Formyl-4-hydroxybenzoic acid584-87-237 % similar
2,4-Dimethoxybenzoic acid91-52-137 % similar
Photoanethole15638-14-936 % similar
5-Methoxyresorcinol2174-64-336 % similar
Methyl 5-formylsalicylate41489-76-336 % similar
3,5-Dimethoxyphenol500-99-236 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
Bellidifolin2798-25-636 % similar
2,5-Dimethoxyaniline102-56-736 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
2,4-Dimethoxyaniline2735-04-836 % similar
Tris(3-methoxyphenyl)phosphine29949-84-636 % similar
Diformylcresol7310-95-436 % similar
2,5-Dimethoxyphenylboronic acid107099-99-036 % similar
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