Compounds similar to this structure
CC(C)OC1=C(C=CC=N1)C=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-4100 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-963 % similar
3-Bromo-2-isopropoxypyridine717843-55-556 % similar
2-Methylpyridine-3-carbaldehyde60032-57-754 % similar
2-Bromonicotinaldehyde128071-75-046 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-346 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-746 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-746 % similar
8-Quinolinecarboxaldehyde38707-70-945 % similar
Quinoline-5-carboxaldehyde22934-41-444 % similar
4-Isopropoxybenzaldehyde18962-05-542 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-440 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-040 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-438 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-538 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-238 % similar
7-Azaindole-3-carboxaldehyde4649-09-638 % similar
Phthalaldehyde643-79-838 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-038 % similar
2-Methoxybenzaldehyde135-02-436 % similar
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