Compounds similar to this structure
CC(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-342 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-942 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-242 % similar
2,3-Difluorobenzophenone208173-20-042 % similar
2-Amino-5-fluoroacetophenone2343-25-142 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-442 % similar
1,2-Difluorobenzene367-11-342 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-142 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-742 % similar
3-Fluoro-2-methylbenzoic acid699-90-142 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-642 % similar
3-Amino-2-hydroxyacetophenone70977-72-942 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-042 % similar
1,4-Diacetylbenzene1009-61-641 % similar
2-Acetylfuran1192-62-741 % similar
4-Acetylbiphenyl92-91-141 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-641 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-741 % similar
3-Fluorophthalic acid1583-67-140 % similar
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