Compounds similar to this structure
CC(C)OC1=C(C=CC=N1)C=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-pyridinecarboxaldehyde405174-97-236 % similar
Quinoline-7-carbaldehyde49573-30-036 % similar
Pyridine-2-carbaldehyde1121-60-435 % similar
2-Methylbenzaldehyde529-20-435 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-435 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-835 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-735 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-534 % similar
2-Pyrimidinecarboxaldehyde27427-92-534 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
4-Quinolinecarboxaldehyde4363-93-334 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-634 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-233 % similar
2,3-Dimethoxypyridine52605-97-733 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-133 % similar
Page 2 of 5