Compounds similar to this structure
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-631 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-431 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-630 % similar
Veratraldehyde120-14-930 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-530 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-630 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-830 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-830 % similar
4-Methylpyridine-2-carbaldehyde53547-60-730 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-130 % similar
3-Formyl-6-methylchromone42059-81-430 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-530 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-830 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
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