Compounds similar to this structure
COC1=C(C=C(C=N1)F)C=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-131 % similar
3-Methoxybenzaldehyde591-31-131 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-831 % similar
4-Amino-2-fluorobenzaldehyde777089-27-731 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-631 % similar
4-Anisaldehyde123-11-531 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar
3-Fluorobenzaldehyde456-48-431 % similar
1-Fluoro-3-methoxybenzene456-49-531 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-631 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-130 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-430 % similar
(5-Chloro-2-methoxypyridin-3-yl)boronic acid943153-22-830 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-030 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-430 % similar
2,3-Dichloro-5-fluoropyridine185985-40-430 % similar
2,6-Dimethoxybenzaldehyde3392-97-030 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-430 % similar
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