Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
9H-Fluorene-1-carboxylic acid6276-03-533 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2,7-Diaminofluorene dihydrochloride13548-69-132 % similar
4-Propylbenzaldehyde28785-06-032 % similar
2,7-Di-tert-butylfluorene58775-05-632 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Chlorobenzaldehyde104-88-132 % similar
4-Bromobenzaldehyde1122-91-432 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
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