Compounds similar to this structure
O=Cc1ccc(O)nc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
3-Hydroxyisonicotinaldehyde1849-54-334 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-434 % similar
2-Methylisonicotinaldehyde63875-01-434 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
Vanillin121-33-534 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-534 % similar
Isovanillin621-59-034 % similar
para-Dimethylaminobenzaldehyde100-10-733 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
5-Formyluracil1195-08-033 % similar
Cuminaldehyde122-03-233 % similar
4-Anisaldehyde123-11-533 % similar
2-Pyridone142-08-533 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-233 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
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