Compounds similar to this structure
CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-247 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-246 % similar
3-Methylbenzaldehyde620-23-544 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-444 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-844 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-744 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-443 % similar
3-Fluorobenzaldehyde456-48-442 % similar
3-Chlorobenzaldehyde587-04-242 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-741 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-541 % similar
3-Methoxybenzaldehyde591-31-141 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-341 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Iodobenzaldehyde696-41-341 % similar
4-(Methylthio)phenyl isocyanate1632-84-438 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
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