Compounds similar to this structure
COC1=NC=C(C=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-333 % similar
6-Bromoveratraldehyde5392-10-933 % similar
3,5-Dimethylbenzaldehyde5779-95-333 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-333 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-932 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-532 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
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