Compounds similar to this structure
C1CC2=C(C=C(C=C2)F)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-indanone3470-49-337 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-037 % similar
5-Chloro-1-indanone42348-86-737 % similar
5-Methyl-1-indanone4593-38-837 % similar
5-Iodo-1-indanone511533-38-337 % similar
3-Fluorophenacyl bromide53631-18-837 % similar
4-Fluoro-1-indanone699-99-037 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-936 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-536 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-236 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
5-Fluoroindoline2343-22-836 % similar
2-Amino-4'-fluoroacetophenone369-43-736 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-236 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-636 % similar
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
2-Chloro-4′-fluoroacetophenone456-04-236 % similar
5-Fluoro isoindoline hydrochloride685565-15-536 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-336 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-236 % similar
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