Compounds similar to this structure
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorochalcone1608-51-133 % similar
Mexenone1641-17-433 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-933 % similar
Coniferyl alcohol458-35-533 % similar
Isosakuranetin480-43-333 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-333 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-533 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-133 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-433 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
4-Methoxy-1-naphthol84-85-533 % similar
4-Chlorochalcone956-04-733 % similar
Fmoc-N-(2,4,6-trimethoxybenzyl)-glycine166881-43-233 % similar
Retusin (flavonol)1245-15-433 % similar
Pachypodol33708-72-433 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-433 % similar
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