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.
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-433 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-033 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar
4-Bromo-2-fluoroanisole2357-52-033 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
3,5-Dimethoxytoluene4179-19-533 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
3′-Hydroxypterostilbene475231-21-133 % similar
Yangonin500-62-933 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
4-Vinylanisole637-69-433 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
4-Bromo-2-methoxyphenol7368-78-733 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
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