Compounds similar to this structure
COC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-538 % 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
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-137 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-637 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-537 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-737 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-237 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-637 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-137 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-537 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-437 % similar
Vanillin isobutyrate20665-85-437 % similar
5-Nitrovanillin6635-20-737 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-337 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
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