Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzaldehyde7311-34-447 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-347 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-046 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-346 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-846 % similar
6-Bromovanillin60632-40-846 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-346 % similar
Vanillin121-33-546 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-546 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-346 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-146 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-444 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-844 % similar
2,4,6-Tribromoanisole607-99-844 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-244 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-144 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-744 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
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