Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-8100 % similar
4-Anisaldehyde123-11-588 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-870 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-769 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-269 % similar
4,4'-Dimethoxybiphenyl2132-80-163 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-963 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-863 % similar
3,5-Dimethoxybenzaldehyde7311-34-461 % similar
6-Methoxy-2-naphthaldehyde3453-33-659 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-056 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-256 % similar
Photoanethole15638-14-956 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-755 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-154 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-254 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-854 % similar
4-Methoxybiphenyl613-37-654 % similar
3-Methoxybenzaldehyde591-31-153 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-351 % similar
Page 1 of 10