Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)F)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluorophenol399-96-230 % similar
2-Fluoro-4-methylphenol452-81-330 % similar
2-Fluoro-5-methylphenol63762-79-830 % similar
2',6'-Dihydroxyacetophenone699-83-230 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-630 % similar
1-Indanone83-33-030 % similar
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