Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipicolylamine1539-42-033 % similar
2-(Methylthio)pyridine18438-38-533 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-433 % similar
2-Ethynylpyridine1945-84-233 % similar
2-Pyridineboronic acid197958-29-533 % similar
2-Pyridinemethanethiol2044-73-733 % similar
2-Iodobenzaldehyde26260-02-633 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-833 % similar
2-(Trifluoromethyl)pyridine368-48-933 % similar
2-Picolylamine3731-51-933 % similar
1H-Pyrazole-3-carbaldehyde3920-50-133 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2-(Methylamino)pyridine4597-87-933 % similar
Pyridazine-4-carbaldehyde50901-42-333 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
2-Dimethylaminopyridine5683-33-033 % similar
2,4'-Bipyridine581-47-533 % similar
2-Pyridinemethanol586-98-133 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
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