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 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-434 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-734 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-634 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-034 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-734 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-934 % similar
Acetovanillin881-68-534 % similar
4-Methylbenzaldehyde104-87-033 % similar
2,4,6-Trimethoxypyrimidine13106-85-933 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-633 % similar
2,4-Dimethoxypyrimidine3551-55-133 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-833 % similar
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