Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-243 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
4-Methoxyphenyl carbonochloridate7693-41-643 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-443 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-743 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-843 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-143 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-943 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-643 % similar
4′-Methoxychalcone959-23-943 % similar
4,4′-Oxydibenzoyl chloride7158-32-942 % similar
Anisyl acetate104-21-242 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-842 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-042 % similar
2'-Methoxyacetophenone579-74-842 % similar
4-(2-Chloroethyl)acetophenone69614-95-542 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-441 % similar
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