Compounds similar to this structure
COc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-339 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-139 % similar
4-Methoxyindole-3-aldehyde90734-97-739 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-739 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-238 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-038 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
2-Methylanisole578-58-538 % similar
4-Methoxy-3-methylbenzoic acid6880-04-238 % similar
4-Methyl-m-anisic acid7151-68-038 % similar
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