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.
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-735 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-935 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-335 % similar
Vanillin isobutyrate20665-85-435 % similar
1,4-Dimethoxynaphthalene10075-62-434 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
3-Methoxybenzaldehyde591-31-134 % similar
5-Methylsalicylaldehyde613-84-334 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-034 % similar
Myristicinaldehyde5780-07-434 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-734 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-034 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-834 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
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