Compounds similar to this structure
COc1cc(Br)c(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
Syringaldehyde134-96-344 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-244 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-044 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-444 % similar
5-Bromo-2-methoxyphenol37942-01-144 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
4-Bromo-2-methoxyphenol7368-78-744 % similar
2-Bromo-4-methylbenzaldehyde824-54-444 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-243 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-343 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-742 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-942 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-142 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-041 % similar
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