Compound database

Compounds similar to this structure

OOOO=C(Oc1ccccc1)Oc1ccccc1Edit in Covalent

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

Show all 32
1,3-Dibenzoylbenzene3770-82-932 % similar Chlorophenoxybenzene55398-86-232 % similar 4-Chlorophenyl phenyl ether7005-72-332 % similar 4-Phenoxyphenol831-82-332 % similar Iodylbenzene696-33-332 % similar Triphenylphosphine oxide791-28-632 % similar p-Chlorophenyl salicylate2944-58-332 % similar 2-Phenoxynicotinic acid35620-71-432 % similar Dimethyl(3-phenoxy-2-oxopropyl)phosphonate40665-68-732 % similar Ethyl α-acetylbenzeneacetate5413-05-832 % similar 5-Phenoxy-1(3H)-isobenzofuranone57830-14-532 % similar Acetylresorcinol102-29-431 % similar 2-(4-Phenylphenoxy)acetic acid13333-86-331 % similar 4-Benzyloxybenzophenone54589-41-231 % similar Methyl phenylacetate101-41-731 % similar Benzyl phenylacetate102-16-931 % similar N-Phenyliminodiacetic acid1137-73-131 % similar Dihydrocoumarin119-84-631 % similar Benzyl benzoate120-51-431 % similar Di-O-benzoyldiethylene glycol120-55-831 % similar