Compound database

Compounds similar to this structure

OOOO=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 26
Methyl 4-benzyloxybenzoate32122-11-536 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar 4′-Methoxychalcone959-23-936 % similar 4-Amino-3-nitrobenzophenone31431-19-336 % similar p-Anisic acid100-09-435 % similar Phenoxyacetic acid122-59-835 % similar 4-(4'-Chlorobenzoyl)pyridine14548-48-235 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-435 % similar 2-Phenoxybenzaldehyde19434-34-535 % similar 4,4'-Carbonyldiphthalic anhydride2421-28-535 % similar Benzophenonetetracarboxylic acid2479-49-435 % similar 4-Fluoro-4'-hydroxybenzophenone25913-05-735 % similar 4-Bromo-4'-chlorobenzophenone27428-57-535 % similar 4-Chloro-4′-hydroxybenzophenone42019-78-335 % similar Phenyl trifluoroacetate500-73-235 % similar 4-Fluoro-4'-methylbenzophenone530-46-135 % similar Phenyl bromoacetate620-72-435 % similar 2-Phenoxyacetyl chloride701-99-535 % similar 4,4'-Bis(diethylamino)benzophenone90-93-735 % similar 2,3,4-Trihydroxybenzophenone1143-72-235 % similar