Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-334 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-934 % similar
(3-Aminophenyl)acetic acid14338-36-434 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-234 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-334 % similar
3-Bromophenylacetic acid1878-67-734 % similar
3-Iodophenylacetic acid1878-69-934 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-634 % similar
2-Amino-5-fluoroacetophenone2343-25-134 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-534 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-134 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-834 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-034 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-434 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-034 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-034 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-233 % similar
3',5'-Difluoroacetophenone123577-99-133 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-333 % similar
3-Fluoro-N-methylaniline1978-37-633 % similar
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