Compounds similar to this structure
COc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
Isovanillin621-59-041 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
Photoanethole15638-14-941 % similar
Syringaldehyde134-96-341 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-441 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-441 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-541 % similar
Anisole100-66-341 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Iodobenzaldehyde696-41-341 % similar
1,4-Dimethoxybenzene150-78-740 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-640 % similar
5-Methoxypicolinaldehyde22187-96-840 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-440 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-840 % similar
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