Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-338 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
Vitamin K4573-20-637 % similar
Pentafluorophenyl acetate19220-93-037 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
3-Methoxybenzaldehyde591-31-137 % similar
1,2,4-Triacetoxybenzene613-03-637 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-037 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
Acetyl-trans-resveratrol42206-94-036 % similar
Hydroquinone diacetate1205-91-036 % similar
1,3-Dihydroxybenzene diacetate108-58-736 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
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