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.
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-041 % similar
4-Fluoro-1,2-benzenediol367-32-841 % similar
2,5-Dichlorobenzophenone16611-67-940 % similar
2,4-Dichlorobenzophenone19811-05-340 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-540 % similar
4-Fluorobenzophenone345-83-540 % similar
4-Chloro-2-fluorophenol348-62-940 % similar
1-Chloro-4-fluorobenzene352-33-040 % similar
2-Amino-4'-fluorobenzophenone3800-06-440 % similar
3,4-Dihydroxybenzophenone10425-11-340 % similar
Diflunisal22494-42-439 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-939 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-639 % similar
4-Chlorosalicylic acid5106-98-939 % similar
5-Chloro-2-hydroxybenzamide7120-43-639 % similar
2,4-Difluorophenol367-27-138 % similar
Methyl 4-fluorosalicylate392-04-138 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
3-Fluorobenzoyl chloride1711-07-538 % similar
4-Fluorophthalic acid320-97-838 % similar
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