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.
2,5-Dimethoxyterephthalaldehyde7310-97-6100 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-091 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-574 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-370 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-267 % similar
2,5-Dimethoxybenzaldehyde93-02-767 % similar
6-Bromoveratraldehyde5392-10-964 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-464 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-762 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-161 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-760 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-160 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-260 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-960 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-860 % similar
2-Methoxybenzaldehyde135-02-459 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-357 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-156 % similar
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