Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Difluorophenyl)phenylmethanone85068-35-5100 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-678 % similar
2-Fluorobenzophenone342-24-568 % similar
2,4′-Difluorobenzophenone342-25-667 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-065 % similar
3-Fluorobenzophenone345-69-763 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-162 % similar
4-Fluorobenzophenone345-83-561 % similar
3,5-Difluorobenzophenone179113-89-458 % similar
2,3-Difluorobenzophenone208173-20-056 % similar
2,4-Difluorobenzoic acid1583-58-054 % similar
1-(2,4-Difluorophenyl)ethanone364-83-054 % similar
3,4,5-Trifluorobenzophenone70028-88-554 % similar
2,4-Difluorobenzoyl chloride72482-64-554 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-654 % similar
2-Chloro-4'-fluorobenzophenone1806-23-154 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-954 % similar
1,2-Dibenzoylbenzene1159-86-053 % similar
3,3′-Difluorobenzophenone345-70-053 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-453 % similar
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