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-Formylphenoxy)acetic acid6280-80-445 % similar
Diphenyl ether101-84-844 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-444 % similar
2-Bromobenzaldehyde6630-33-743 % similar
Benzodioxole-4-carboxaldehyde7797-83-343 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
1,4-Diphenoxybenzene3061-36-742 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-142 % similar
2-Iodobenzaldehyde26260-02-642 % similar
2-Fluorobenzaldehyde446-52-642 % similar
2-Methylbenzaldehyde529-20-442 % similar
2-Aminobenzaldehyde529-23-742 % similar
2-Chlorobenzaldehyde89-98-542 % similar
Salicylaldehyde90-02-842 % similar
2-Nitrodiphenyl ether2216-12-842 % similar
2-Phenoxybenzoic acid2243-42-742 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-142 % similar
2-Phenoxyphenylisocyanate59377-20-742 % similar
(2-Phenoxyphenyl)boronic acid108238-09-141 % similar
2-Diphenylphosphinobenzaldehyde50777-76-941 % similar
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