Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
3-Allylsalicylaldehyde24019-66-734 % similar
2-Amino-3-formylbenzoic acid27867-47-634 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-434 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-134 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-434 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-034 % similar
Pyrrole-2-carboxaldehyde1003-29-833 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-033 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-033 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2,4,5-Trifluorobenzaldehyde165047-24-533 % similar
1-Acetylindole-3-carboxaldehyde22948-94-333 % similar
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