Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
2-Morpholinobenzaldehyde58028-76-537 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-937 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-937 % similar
2-Mercaptophenol1121-24-037 % similar
2,2'-Azobisphenol2050-14-837 % similar
2-Fluorophenol367-12-437 % similar
2-Iodophenol533-58-437 % similar
1-Naphthol90-15-337 % similar
O-Cresol95-48-737 % similar
2-Aminophenol95-55-637 % similar
2-Chlorophenol95-57-837 % similar
Salpn ligand94-91-737 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
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