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.
Di-p-tolyl613-33-244 % similar
3-Hydroxybenzaldehyde100-83-444 % similar
3-Bromobenzaldehyde3132-99-844 % similar
3-Iodobenzaldehyde696-41-344 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-344 % similar
3,3'-Dimethylbiphenyl612-75-943 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-842 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-841 % similar
3-Ethoxybenzaldehyde22924-15-841 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
3-Cyanobenzaldehyde24964-64-541 % similar
3-Chloro-4-methylbenzaldehyde3411-03-841 % similar
3-Phenoxybenzaldehyde39515-51-041 % similar
3-(Trifluoromethyl)benzaldehyde454-89-741 % similar
3-(Bromomethyl)benzaldehyde82072-23-941 % similar
3-Formylphenylboronic acid87199-16-441 % similar
Benzaldehyde100-52-740 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
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