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.
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-737 % similar
3-Quinolinecarboxaldehyde13669-42-637 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-337 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-737 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-437 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-237 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-236 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-036 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-936 % similar
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