Compounds similar to this structure
COC1=NC=CC(=C1C=O)IEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-531 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-730 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-130 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-230 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-130 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-630 % similar
3-Isobutyl-2-methoxypyrazine24683-00-930 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-330 % similar
5-Bromo-2-iodo-3-methoxypyrazine476622-89-630 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
2,4-Dimethoxypyrimidine3551-55-130 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-030 % similar
2,3-Difluoro-4-iodopyridine851386-34-030 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-030 % similar
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