Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)Br)FEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-633 % similar
6-Bromoindanone14548-39-133 % similar
6-Fluoro-1-indanone1481-32-933 % similar
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Bromo-1-indanone34598-49-733 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
5-Fluoro-1-indanone700-84-533 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-033 % similar
2,3,6-Trifluorobenzamide207986-22-933 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-933 % similar
3-(2-Fluorophenyl)propionic acid1643-26-132 % similar
1-Bromo-4-(bromomethyl)-2-fluorobenzene127425-73-432 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-332 % similar
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