Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromonicotinaldehyde128071-75-038 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-738 % similar
Indole-3-carbaldehyde487-89-838 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-438 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-738 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-137 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
ortho-Vanillin148-53-837 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-437 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-337 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-237 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
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