Compound database

Compounds similar to this structure

OOc1ccc(Oc2ccc(Oc3ccccc3)cc2)cc1Edit in Covalent

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

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2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-932 % similar 4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-232 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-232 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-432 % similar 4-Benzyloxyiodobenzene19578-68-832 % similar Disodium phenyl phosphate3279-54-732 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-532 % similar Phenyl trifluoroacetate500-73-232 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar Phenyl bromoacetate620-72-432 % similar Phenoxyacetamide621-88-532 % similar 4-Benzyloxyanisole6630-18-832 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-632 % similar 2-Phenoxyacetyl chloride701-99-532 % similar 2-Phenoxy-1-phenylethanone721-04-032 % similar Diphenyl isophthalate744-45-632 % similar 1-Phenoxy-2-propanol770-35-432 % similar 4-Benzyloxychlorobenzene7700-27-832 % similar OBSH80-51-332 % similar 1,3-Phenylene dibenzoate94-01-932 % similar