Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-5100 % similar
2-Methoxybenzaldehyde135-02-457 % similar
2-(Benzyloxy)benzaldehyde5896-17-355 % similar
4-Phenoxybenzaldehyde67-36-753 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-053 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-953 % similar
Phthalaldehyde643-79-852 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-552 % similar
2-Ethoxybenzaldehyde613-69-452 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-949 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-449 % similar
2-(Allyloxy)benzaldehyde28752-82-149 % similar
2-Propoxy-benzaldehyde7091-12-549 % similar
3-Phenoxybenzaldehyde39515-51-048 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-546 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar
2-Fluorodiphenyl ether124330-20-745 % similar
2-Methoxyphenyl phenyl ether1695-04-145 % similar
2-Phenoxyaniline2688-84-845 % similar
2-Chlorodiphenyl ether2689-07-845 % similar
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