Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
Phthalaldehyde643-79-833 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-033 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-133 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-533 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-733 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-033 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-433 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
4-Formylbenzenesulfonic acid5363-54-232 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
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