Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methanone62433-26-5100 % similar
Benzophenone 785-19-863 % similar
5-Fluorosalicylic acid345-16-453 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-151 % similar
(2-Chlorophenyl)(4-fluorophenyl)methanone1806-23-150 % similar
2,4′-Dichlorobenzophenone85-29-049 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-349 % similar
4,4'-Dichlorobenzophenone90-98-249 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-548 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-647 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-345 % similar
5-Chlorosalicylic acid321-14-245 % similar
2,4′-Difluorobenzophenone342-25-645 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-745 % similar
(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone915095-86-245 % similar
2-Hydroxy-5-methylbenzophenone1470-57-144 % similar
4,4'-Difluorobenzophenone345-92-644 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-444 % similar
2-Chloro-5-fluorobenzoic acid2252-50-844 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-544 % similar
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