Compounds similar to this structure
COc1cc(C=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-835 % similar
Coniferyl aldehyde458-36-635 % similar
Vitamin K4573-20-635 % similar
Methyl ferulate2309-07-135 % similar
Curcumin458-37-735 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
Phenyl acetate122-79-235 % similar
4,4'-Diacetoxybiphenyl32604-29-835 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
Propioveratrone1835-04-735 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
Aspirin50-78-235 % similar
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