Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
6-Fluoro-1-indanone1481-32-938 % similar
3-Fluorophenylacetone1737-19-538 % similar
3-Fluorophenylacetic acid331-25-938 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
3′-Chloropropiophenone34841-35-538 % similar
m-Fluorobenzoic acid hydrazide499-55-838 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-638 % similar
5-Fluoro-1-indanone700-84-538 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-138 % similar
3'-(Trifluoromethyl)propiophenone1533-03-538 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-238 % similar
2-Amino-4'-fluoroacetophenone369-43-738 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-638 % similar
1-(4-Fluorophenyl)-1-propanone456-03-138 % similar
2-Chloro-4′-fluoroacetophenone456-04-238 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-238 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
2-Fluoro-1-phenylethanone450-95-337 % similar
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