Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic aldehyde139-85-532 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
3-Fluoropyridine372-47-432 % similar
2,6-Diformylpyridine5431-44-732 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-732 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
Wnt-C591243243-89-132 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
4-Chlorobenzaldehyde104-88-131 % similar
3-Methylpyridine108-99-631 % similar
3-Hydroxypyridine109-00-231 % similar
3-Iodopyridine1120-90-731 % similar
3-Aminopyridine462-08-831 % similar
3-Bromopyridine626-55-131 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-231 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-931 % similar
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