Compound database

Compounds similar to this structure

OOCOc1cc(C=O)ccc1CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Methoxy-2-methylbenzaldehyde52289-54-050 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-950 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-849 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-049 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-349 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-249 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-649 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-349 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-749 % similar 3-Methoxybenzaldehyde591-31-149 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-248 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-748 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-848 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar Methyl 4-formyl-2-methylbenzoate74733-23-648 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-547 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-047 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-047 % similar Myristicinaldehyde5780-07-447 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-747 % similar