Compounds similar to this structure
C1CC(=O)C2=CC(=C(C=C21)F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-indanone13623-25-145 % similar
5-Methoxy-1-indanone5111-70-645 % similar
1-Indanone-6-carboxylic acid60031-08-545 % similar
6-Nitroindanone24623-24-343 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-241 % similar
4,5-Difluorophthalic anhydride18959-30-341 % similar
4,5-Difluorophthalic acid18959-31-441 % similar
2,4,5-Trifluorophenylacetic acid209995-38-039 % similar
7-Methyl-1-tetralone22009-37-638 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
6-Chloro-1-tetralone26673-31-438 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-538 % similar
7-Bromo-1-tetralone32281-97-338 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-638 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-938 % similar
6-Bromo-1-tetralone66361-67-938 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
2,4,5-Trifluorobenzoic acid446-17-338 % similar
2,4,5-Trifluorobenzoyl chloride88419-56-138 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-638 % similar
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