Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dibromobenzophenone3988-03-232 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
Tetraphenylcyclopentadienone479-33-432 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Diphenylketene525-06-432 % similar
4,4'-Dimethylbenzophenone611-97-232 % similar
4,4'-Diaminobenzophenone611-98-332 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
Benzoyl disulfide644-32-632 % similar
Benzoic acid65-85-032 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
Benzoic anhydride93-97-032 % similar
Benzoyl peroxide94-36-032 % similar
trans-1,2-Dibenzoylethylene959-28-432 % similar
Acetophenone98-86-232 % similar
Benzoyl chloride98-88-432 % similar
Thiobenzoic acid98-91-932 % similar
Anthraquinone84-65-132 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-832 % similar
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