Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthrarufin117-12-444 % similar
5-Methoxy-1-tetralone33892-75-044 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-543 % similar
1,8-Dihydroxyanthraquinone117-10-243 % similar
2,2′-Dihydroxybenzophenone835-11-042 % similar
5-Hydroxy-1-indanone3470-49-342 % similar
6-Hydroxy-1-indanone62803-47-842 % similar
Malabaricone B63335-24-042 % similar
1-Tetralone529-34-042 % similar
2′-Hydroxyflavanone17348-76-441 % similar
1-Hydroxyanthraquinone129-43-141 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
Benzosuberone826-73-341 % similar
4-Indanol1641-41-440 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-140 % similar
Malabaricone C63335-25-140 % similar
Salicylic acid69-72-740 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
3-Hydroxyphthalic anhydride37418-88-539 % similar
Juglone481-39-039 % similar
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