Compound database

Compounds similar to this structure

OOOOO=C(Oc1ccccc1)c1ccccc1C(=O)Oc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
1,4-Naphthoquinone130-15-436 % similar Bianthrone434-85-536 % similar Fluorenone486-25-936 % similar 1,3-Indandione606-23-536 % similar 1,2-Diacetylbenzene704-00-736 % similar Naphthalenetetracarboxylic dianhydride81-30-136 % similar Phenanthrenequinone84-11-736 % similar Phthaloyl chloride88-95-936 % similar Phthalic acid88-99-336 % similar 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-335 % similar N-Phenylphthalimide520-03-635 % similar Phenindione83-12-535 % similar 3-Chlorophthalic anhydride117-21-535 % similar 4′-Phenoxyacetophenone5031-78-735 % similar Acetozone644-31-535 % similar Furo[3,4-b]pyridine-5,7-dione699-98-935 % similar Methyl 4-biphenylcarboxylate720-75-235 % similar Phenylethyl benzoate94-47-335 % similar Ethyl salicylate118-61-635 % similar Ethyl 2-iodobenzoate1829-28-335 % similar