Compound database

Compounds similar to this structure

OOO=C(Oc1ccc(-c2ccccc2)cc1)c1ccccc1Edit in Covalent

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

Show all 27
p-Anisic anhydride794-94-537 % similar 1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-337 % similar 1,4-Dibenzoylbenzene3016-97-537 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-336 % similar Methyl anisate121-98-236 % similar 4-Phenoxybenzoic acid2215-77-236 % similar Phenyl trifluoroacetate500-73-236 % similar Phenyl bromoacetate620-72-436 % similar 2-Phenoxy-1-phenylethanone721-04-036 % similar Biphenyl92-52-436 % similar 4-Benzyloxybenzophenone54589-41-236 % similar Methyl o-benzoylbenzoate606-28-036 % similar Benzoylcholine iodide17518-43-336 % similar cis-3-Hexenyl benzoate25152-85-636 % similar Benzoylcholine chloride2964-09-236 % similar Benzoyl bromide618-32-635 % similar Phthalic anhydride85-44-935 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-535 % similar 4′-Phenoxyacetophenone5031-78-735 % similar