Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-737 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-137 % similar
Benzoyl fluoride455-32-337 % similar
Tetraphenylcyclopentadienone479-33-437 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
Benzoyl disulfide644-32-637 % similar
trans-1,2-Dibenzoylethylene959-28-437 % similar
Acetophenone98-86-237 % similar
Benzoyl chloride98-88-437 % similar
Thiobenzoic acid98-91-937 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-937 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-037 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-536 % similar
3-Phenoxybenzenamine3586-12-736 % similar
3,3'-Diaminobenzophenone611-79-036 % similar
3-Phenoxyphenol713-68-836 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-236 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
3-Hydroxyphenyl benzoate136-36-736 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
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