Compounds similar to this structure
CC(C)OC1=C(C=CC=N1)C=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methoxypyridine13472-84-932 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-532 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-032 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2-Aminobenzaldehyde529-23-732 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Salicylaldehyde90-02-832 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-231 % similar
3-Nitropyridine-2-carbaldehyde10261-94-631 % similar
2-Methoxynicotinic acid16498-81-031 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-931 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-531 % similar
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