Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-131 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-731 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-931 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-731 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-831 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-131 % similar
3-Quinolinecarboxaldehyde13669-42-631 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-131 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-631 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-431 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-431 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-531 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-831 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-731 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
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