Compounds similar to this structure
O=C(c1ccccc1)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoyl-4'-bromobiphenyl63242-14-836 % similar
1,2-Difluoro-3-nitrobenzene6921-22-836 % similar
2-Amino-4'-bromobenzophenone1140-17-636 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
4,4′-Difluorobenzophenone345-92-635 % similar
Benzoyl fluoride455-32-335 % similar
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide78281-61-535 % similar
2,3-Difluorobenzyl bromide113211-94-235 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
4,4'-Diphenoxybenzophenone14984-21-535 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
2,6-Difluorobenzoic acid385-00-235 % similar
1,4-Dichloroanthraquinone602-25-535 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-535 % similar
2-Fluorothiobenzamide75907-82-335 % similar
3,4-Dihydroxybenzophenone10425-11-335 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
2,3-Difluorophenylacetonitrile145689-34-535 % similar
3,4-Dimethylbenzophenone2571-39-335 % similar
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