Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylthio) benzaldehyde7022-45-941 % similar
4-Hydroxy-1-naphthaldehyde7770-45-841 % similar
Pyridine-2-carbaldehyde1121-60-441 % similar
Thiophene-2,3-dicarbaldehyde932-41-241 % similar
6-Quinolinecarbaldehyde4113-04-641 % similar
Quinoline-7-carbaldehyde49573-30-041 % similar
Isoquinoline-5-carboxaldehyde80278-67-741 % similar
2-Bromonicotinaldehyde128071-75-040 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-240 % similar
2-Phenoxybenzaldehyde19434-34-540 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-940 % similar
4-Methyl-1-naphthaldehyde33738-48-640 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-340 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
Indole-3-carbaldehyde487-89-840 % similar
2-Diphenylphosphinobenzaldehyde50777-76-940 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-440 % similar
2-Quinolinecarboxaldehyde5470-96-240 % similar
2-Methylpyridine-3-carbaldehyde60032-57-740 % similar
Page 3 of 10