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-Methoxybenzaldehyde591-31-135 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
2-Methoxy-1-naphthaldehyde5392-12-135 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-635 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-835 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-935 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
Asarone2883-98-934 % similar
2,3-Dimethylanisole2944-49-234 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
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