Compounds similar to this structure
O=C(Oc1ccccc1)Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenoxy-2-propanone621-87-440 % similar
2-Phenoxyacetyl chloride701-99-540 % similar
2-Phenoxy-1-phenylethanone721-04-040 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
Triphenyl phosphate115-86-638 % similar
Hexaphenoxycyclotriphosphazene1184-10-738 % similar
Hydroquinone diacetate1205-91-038 % similar
Phenyl formate1864-94-438 % similar
Diphenylphosphite4712-55-438 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
1,3-Dihydroxybenzene diacetate108-58-738 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-738 % similar
Anisole100-66-338 % similar
Triphenyl phosphite101-02-038 % similar
1,2-Diphenoxyethane104-66-538 % similar
Phenyl borate1095-03-038 % similar
Benzophenone119-61-938 % similar
2-Phenoxypropanoyl chloride122-35-038 % similar
Benzil134-81-638 % similar
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