Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodopyridine15854-87-235 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-135 % similar
4,4'-Dipyridylamine1915-42-035 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-735 % similar
4,4′-Dithiodipyridine2645-22-935 % similar
4-Chloropyridine626-61-935 % similar
Phthalaldehyde643-79-835 % similar
4-Fluoropyridine694-52-035 % similar
1,2-Di(pyridin-4-yl)ethyne73564-69-935 % similar
3,5-Dichlorobenzaldehyde10203-08-435 % similar
5-Bromoisophthalaldehyde120173-41-335 % similar
3,5-Dihydroxybenzaldehyde26153-38-835 % similar
3,5-Difluorobenzaldehyde32085-88-435 % similar
3,5-Dibromobenzaldehyde56990-02-435 % similar
3,5-Dimethylbenzaldehyde5779-95-335 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-934 % similar
3-Bromobenzaldehyde3132-99-834 % similar
3-Methylbenzaldehyde620-23-534 % similar
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