Compounds similar to this structure
COc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-4100 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-674 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-667 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-062 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-262 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-762 % similar
Isovanillin621-59-062 % similar
3,4-Dimethylbenzaldehyde5973-71-760 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-158 % similar
Vanillin121-33-557 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-557 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-457 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-857 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-257 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-557 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-557 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-754 % similar
Acetovanillin881-68-554 % similar
2,5-Dimethoxytoluene24599-58-453 % similar
2,4-Dimethylanisole6738-23-453 % similar
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