Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-636 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-336 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-336 % similar
Methyl 3-formylbenzoate52178-50-436 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
2-Methoxybenzaldehyde135-02-435 % similar
4-Chloro-6-methoxypyrimidine26452-81-335 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
6-Methoxy-4-pyrimidinamine696-45-735 % similar
2,4,6-Trimethoxybenzaldehyde830-79-535 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-035 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-035 % similar
3,4-Diethoxybenzaldehyde2029-94-935 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-035 % similar
5-Bromovanillin2973-76-435 % similar
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