Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
2,7-Diacetylfluorene961-27-341 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-241 % similar
Secoisolariciresinol29388-59-841 % similar
Coniferyl alcohol458-35-541 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
4-Acetylbenzoic acid586-89-041 % similar
2',6'-Dihydroxyacetophenone699-83-241 % similar
Propioveratrone1835-04-740 % similar
4-Methoxysalicylic acid2237-36-740 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
Mexenone1641-17-440 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-340 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-840 % similar
Eudesmic acid118-41-240 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-540 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
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