Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
Pinostilbene42438-89-135 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-235 % similar
Loureirin C116384-24-835 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
3-Methoxyphenol150-19-634 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-234 % similar
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