Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-methylbenzoic acid55289-06-037 % similar
2,4,5-Trimethylbenzaldehyde5779-72-636 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-236 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-636 % similar
2-Methoxycinnamaldehyde1504-74-136 % similar
5-Methoxyindole-3-carbaldehyde10601-19-136 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-136 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-436 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
3,4-Dimethoxytoluene494-99-535 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Methoxy-5-methylphenol1195-09-135 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
4-Methyl-1-naphthaldehyde33738-48-635 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
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