Compounds similar to this structure
O=C(c1ccccc1)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobiphenyl321-60-835 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
4,4′-Dichlorobenzophenone90-98-235 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
Anthrarufin117-12-435 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
1,4-Dichloroanthraquinone602-25-535 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
2,3-Difluorobenzoyl chloride18355-73-235 % similar
2',3'-Difluoroacetophenone18355-80-135 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-035 % similar
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