Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-5100 % similar
2-(Benzyloxy)benzaldehyde5896-17-355 % similar
4-Phenoxybenzaldehyde67-36-753 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-053 % similar
2-[(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
3-Phenoxybenzaldehyde39515-51-048 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar
2-Fluorodiphenyl ether124330-20-745 % similar
2-Phenoxyaniline2688-84-845 % similar
(2-Formylphenoxy)acetic acid6280-80-445 % similar
2-Bromobenzaldehyde6630-33-743 % similar
Benzodioxole-4-carboxaldehyde7797-83-343 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
1,4-Diphenoxybenzene3061-36-742 % similar
2-Iodobenzaldehyde26260-02-642 % similar
2-Fluorobenzaldehyde446-52-642 % similar
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