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.
4-Ethoxybenzaldehyde10031-82-048 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-048 % similar
4-Isopropoxybenzaldehyde18962-05-548 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-848 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-348 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-948 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-848 % similar
Biphenyl-diphenyl ether mixture8004-13-548 % similar
4,4'-Diphenoxybenzophenone14984-21-547 % similar
4-Bromodiphenyl ether101-55-346 % similar
(4-Aminophenoxy)benzene139-59-346 % similar
1-Fluoro-4-phenoxybenzene330-84-746 % similar
Chlorophenoxybenzene55398-86-246 % similar
4-Chlorophenyl phenyl ether7005-72-346 % similar
4-Phenoxyphenol831-82-346 % similar
1,3-Diphenoxybenzene3379-38-246 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-246 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-545 % similar
4-(Allyloxy)benzaldehyde40663-68-145 % similar
4-Propoxybenzaldehyde5736-85-645 % similar
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