Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophene-3-carboxaldehyde5381-20-438 % similar
2-Methylpyridine-3-carbaldehyde60032-57-738 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-738 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-437 % 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
1-Fluoro-2-iodobenzene348-52-737 % similar
2-Iodophenol533-58-437 % similar
1-Chloro-2-iodobenzene615-41-837 % similar
2-Iodoaniline615-43-037 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
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