Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylindene-3-acetic acid32004-66-339 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-638 % similar
5-Fluorosalicylic acid345-16-438 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-238 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-938 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-538 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-238 % similar
2-Amino-4'-fluoroacetophenone369-43-738 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-238 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-638 % similar
1-(4-Fluorophenyl)-1-propanone456-03-138 % similar
2-Chloro-4′-fluoroacetophenone456-04-238 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-338 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-238 % similar
5-Fluoro-2-methylbenzamide175278-28-138 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-038 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
2-Chloro-5-fluorobenzoic acid2252-50-838 % similar
2-Amino-5-fluoroacetophenone2343-25-138 % similar
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