Compounds similar to this structure
COC1=C(C=NC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-433 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
5-Methoxyquinoline6931-19-733 % similar
2,3-Dimethoxypyridine52605-97-732 % similar
Phthalaldehyde643-79-832 % similar
1,2-Dimethoxybenzene91-16-732 % similar
2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one4803-74-132 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-432 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
trans-2-Methoxycinnamic acid1011-54-732 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-032 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-332 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-832 % similar
2-Methoxycinnamic acid6099-03-232 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-332 % similar
Page 10 of 10