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.
4-Fluoro-3-methoxybenzaldehyde128495-46-539 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-339 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
Isovanillin621-59-039 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
5-Iodo-2,4-dimethoxypyrimidine52522-99-338 % similar
5-Bromo-2,4-dimethoxypyrimidine56686-16-938 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-938 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
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