Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(C(=O)Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
Benzoyl disulfide644-32-634 % similar
Benzoic acid65-85-034 % similar
trans-1,2-Dibenzoylethylene959-28-434 % similar
Acetophenone98-86-234 % similar
Benzoyl chloride98-88-434 % similar
Thiobenzoic acid98-91-934 % similar
1,3-Dihydroxybenzene diacetate108-58-734 % similar
4-Aminobenzophenone1137-41-334 % similar
4-Hydroxybenzophenone1137-42-434 % similar
4-Methylbenzophenone134-84-934 % similar
4-Chlorobenzophenone134-85-034 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-834 % similar
Dimethyl isophthalate1459-93-434 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar
4-Fluorobenzophenone345-83-534 % similar
4-Iodobenzophenone6136-66-934 % similar
4-Bromobenzophenone90-90-434 % similar
4-Acetylbiphenyl92-91-134 % similar
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