Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diformylpyridine5431-44-7100 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-167 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-267 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-459 % similar
Pyridine-2-carbaldehyde1121-60-454 % similar
2-Quinolinecarboxaldehyde5470-96-252 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-643 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-442 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
2,6-Dichlorobenzaldehyde83-38-540 % similar
Benzaldehyde100-52-739 % similar
2,5-Thiophenedicarboxaldehyde932-95-639 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
Oxazole-4-carbaldehyde118994-84-637 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
2-Chlorobenzaldehyde89-98-537 % similar
4-Bromopyridine-2-carbaldehyde131747-63-237 % similar
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