Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-449 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-749 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-747 % similar
3-Fluorobenzaldehyde456-48-447 % similar
3-Chlorobenzaldehyde587-04-247 % similar
4-Methylbenzaldehyde104-87-047 % similar
3,5-Dimethylbenzaldehyde5779-95-347 % similar
Benzaldehyde100-52-746 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-846 % similar
3-Phenoxybenzaldehyde39515-51-046 % similar
3-Methoxybenzaldehyde591-31-146 % similar
3-Methylstyrene100-80-145 % similar
3-Hydroxybenzaldehyde100-83-445 % similar
3-Bromobenzaldehyde3132-99-845 % similar
3-Iodobenzaldehyde696-41-345 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-845 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-345 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-645 % similar
M-Xylene108-38-344 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-244 % similar
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