Compounds similar to this structure
COC1=C(C=CC=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-238 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-938 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-838 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
4-Anisaldehyde123-11-537 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-437 % similar
4-Quinolinecarboxaldehyde4363-93-337 % similar
3-Methoxybenzaldehyde591-31-137 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar
8-Methoxyquinoline938-33-037 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-637 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-437 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-036 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-536 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
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