Compounds similar to this structure
COC1=CC=CC(=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-(Thiophen-3-yl)benzaldehyde157730-74-042 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-642 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-942 % similar
3-Methylanisole100-84-542 % similar
3-Methoxybenzenethiol15570-12-442 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-242 % similar
3-Chloroanisole2845-89-842 % similar
1-Fluoro-3-methoxybenzene456-49-542 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-542 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-942 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
Vanillin121-33-541 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
3-Methoxybenzoyl chloride1711-05-341 % similar
3-Ethoxybenzaldehyde22924-15-841 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-641 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
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