Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-9100 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-074 % similar
Veratraldehyde120-14-973 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-266 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-863 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-261 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-058 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-656 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-056 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-256 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-756 % similar
Isovanillin621-59-056 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-955 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-854 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-253 % similar
4-Anisaldehyde123-11-553 % similar
Methylisoeugenol93-16-353 % similar
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