Compounds similar to this structure
O=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzoic acid2243-42-736 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-636 % similar
Fluorene-2-carboxaldehyde30084-90-336 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-036 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-736 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-336 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-436 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-935 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-535 % similar
Veratraldehyde120-14-935 % similar
4-(Diethylamino)benzaldehyde120-21-835 % similar
Piperonal120-57-035 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-335 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-635 % similar
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