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-Dibromobenzaldehyde67713-23-940 % similar
2,6-Dichlorobenzaldehyde83-38-540 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-539 % similar
Benzaldehyde100-52-739 % similar
Thiophene-2,5-dicarbaldehyde932-95-639 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-238 % similar
5-Bromopyridine-2-carbaldehyde31181-90-538 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
Oxazole-4-carbaldehyde118994-84-637 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-837 % similar
Thiazole-4-carboxaldehyde3364-80-537 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-437 % similar
Pyrazine-2-carbaldehyde5780-66-537 % similar
2-Chlorobenzaldehyde89-98-537 % similar
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