Compounds similar to this structure
COc1cc(Br)cc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyresveratrol33626-08-335 % similar
5-Methoxyindole-3-carbaldehyde10601-19-135 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-135 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-535 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-335 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-935 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
6-Bromovanillin60632-40-835 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-535 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1,4-Dimethoxybenzene150-78-734 % similar
5-Bromo-2-methoxypyrimidine14001-66-234 % similar
4-Bromopyridine-2-carbaldehyde131747-63-234 % similar
4-Bromo-2-methylanisole14804-31-034 % similar
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