Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxybenzaldehyde54881-49-1100 % similar
2-Methoxybenzaldehyde135-02-467 % similar
2,3-Dimethoxybenzaldehyde86-51-166 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-465 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-662 % similar
ortho-Vanillin148-53-862 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-158 % similar
2,6-Dimethoxybenzaldehyde3392-97-058 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-355 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-155 % similar
2,3-Dichloroanisole1984-59-453 % similar
2,3-Dichlorobenzaldehyde6334-18-553 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-853 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-652 % similar
2-Chloro-3-methoxyaniline113206-03-452 % similar
4-Methoxyindole-3-aldehyde90734-97-751 % similar
4-Methoxy-1-naphthaldehyde15971-29-650 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-350 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-750 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-849 % similar
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