Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-942 % similar
4-Pyridinealdoxime696-54-842 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-142 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-742 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-142 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-742 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-641 % similar
4-Bromopyridine-3-carbaldehyde154105-64-341 % similar
3-Hydroxyisonicotinaldehyde1849-54-341 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
4-Aminonicotinaldehyde42373-30-841 % similar
4-Methylnicotinaldehyde51227-28-241 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-341 % similar
3-Bromo-4-formylpyridine70201-43-341 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-541 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-041 % similar
para-Dimethylaminobenzaldehyde100-10-741 % similar
4-Cyanobenzaldehyde105-07-741 % similar
Cuminaldehyde122-03-241 % similar
4-Anisaldehyde123-11-541 % similar
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