Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-4-formyl pyridine136590-83-532 % similar
Quinazoline253-82-732 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-232 % similar
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
Phenanthrene85-01-832 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-032 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-532 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-032 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Pyrimidine-5-carboxaldehyde10070-92-531 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
2,6-Diformylpyridine5431-44-731 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
5-Isoquinolinesulfonic acid27655-40-931 % similar
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