Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethoxybenzaldehyde4460-86-0100 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-691 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-569 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-366 % similar
6-Bromoveratraldehyde5392-10-966 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-466 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-262 % similar
2,5-Dimethoxybenzaldehyde93-02-762 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-660 % similar
2,4-Dimethoxybenzaldehyde613-45-660 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-758 % similar
Asarone2883-98-957 % similar
Beta-asarone5273-86-957 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-157 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-756 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-156 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-256 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-956 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-856 % similar
DMNB20357-25-956 % similar
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