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.
Acetovanillin881-68-540 % similar
5-Methoxypicolinaldehyde22187-96-839 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
2-Chloro-4-methoxypyrimidine22536-63-639 % similar
Isophthalaldehyde626-19-739 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-239 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-438 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
2-Methoxypyrazine3149-28-838 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-638 % similar
4-Bromopyridine-2-carbaldehyde131747-63-238 % similar
4-Chloropicolinaldehyde63071-13-638 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-638 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
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