Compounds similar to this structure
COC1=CN=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-044 % similar
Pyridine-2-carbaldehyde1121-60-444 % similar
2-Bromo-5-methoxypyrimidine1209459-99-344 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-144 % similar
6-Methoxy-2-naphthaldehyde3453-33-643 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar
3,5-Dimethoxybenzaldehyde7311-34-442 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-342 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-042 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-442 % similar
3-Methoxybenzaldehyde591-31-142 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-341 % similar
1,4-Dimethoxybenzene150-78-741 % similar
2-Chloro-5-methoxypyrimidine22536-65-841 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-740 % similar
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