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-(Methylthio) benzaldehyde7022-45-938 % similar
1,3-Diphenoxybenzene3379-38-238 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
3-Ethoxysalicylaldehyde492-88-638 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-237 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
2-Morpholinobenzaldehyde58028-76-537 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar
2-Carboxybenzaldehyde119-67-536 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-436 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
2-Nitrobenzaldehyde552-89-636 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-536 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-936 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-736 % similar
Diphenylphosphite4712-55-435 % similar
4-Phenoxypyridine4783-86-235 % similar
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