Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-541 % similar
Salicylaldehyde90-02-841 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-640 % similar
2-Bromonicotinaldehyde128071-75-040 % similar
4-Bromopyridine-3-carbaldehyde154105-64-340 % similar
3-Hydroxyisonicotinaldehyde1849-54-340 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-340 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
3-Fluoroisonicotinaldehyde40273-47-040 % similar
4-Aminonicotinaldehyde42373-30-840 % similar
4-Methylnicotinaldehyde51227-28-240 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-340 % similar
2-Methylpyridine-3-carbaldehyde60032-57-740 % similar
3-Bromo-4-formylpyridine70201-43-340 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-540 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-040 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-740 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-739 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
Isoquinoline-4-carbaldehyde22960-16-339 % similar
Page 2 of 9