Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-indanone699-99-039 % similar
2,6-Diacetylpyridine1129-30-239 % similar
2,3-Difluoroaniline4519-40-839 % similar
2,3-Difluorophenol6418-38-839 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-139 % similar
2,3-Difluoromandelic acid207974-19-439 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-439 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-039 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-339 % similar
3′-Bromoacetophenone2142-63-439 % similar
2-Fluorobenzophenone342-24-539 % similar
3′-Methylacetophenone585-74-039 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-338 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-938 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
2-Amino-5-fluoroacetophenone2343-25-138 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
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