Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diformylpyridine5431-44-7100 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-376 % similar
6-Chloropyridine-2-carbaldehyde54087-03-570 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-167 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-067 % similar
6-Bromopyridine-2-carbaldehyde34160-40-267 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-459 % similar
Pyridine-2-carbaldehyde1121-60-454 % similar
2-Quinolinecarboxaldehyde5470-96-252 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-648 % similar
Quinoxaline-2-carbaldehyde1593-08-446 % similar
Isophthalaldehyde626-19-743 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-643 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-243 % similar
1,2-Oxazole-3-carbaldehyde89180-61-042 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-442 % similar
4-Chloropicolinaldehyde63071-13-641 % similar
Phthalaldehyde643-79-841 % similar
Pyrimidine-4-carboxaldehyde2435-50-941 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
Page 1 of 10