Compounds similar to this structure
COC1=NC(=NC=C1C=O)OCEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-035 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-435 % similar
2-Methoxypyrimidine-5-boronic acid628692-15-934 % similar
3,4,5-Trimethoxybenzaldehyde86-81-734 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-534 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-034 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
Veratraldehyde120-14-933 % similar
ortho-Vanillin148-53-833 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
Page 3 of 7