Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethoxybenzaldehyde4460-86-0100 % similar
6-Bromoveratraldehyde5392-10-966 % similar
2,5-Dimethoxybenzaldehyde93-02-762 % similar
2,4-Dimethoxybenzaldehyde613-45-660 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-758 % similar
Asarone2883-98-957 % similar
β-Asarone5273-86-957 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-157 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-156 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-956 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-856 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-053 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-352 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-851 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-451 % similar
4-Formyl-3-methoxybenzonitrile21962-45-851 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-351 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-350 % similar
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