Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar
3-(Acetyloxy)benzaldehyde34231-78-239 % similar
Methyl 3-formylbenzoate52178-50-439 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-239 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
2,5-Dimethylbenzaldehyde5779-94-239 % similar
3-Formylbenzoic acid619-21-638 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar
3-Nitrobenzaldehyde99-61-638 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-638 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-538 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-638 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
2-Methylisonicotinaldehyde63875-01-438 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-237 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-537 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
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