Compounds similar to this structure
COc1ccc(C=O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluoroanisole450-88-439 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
4-Bromobenzaldehyde1122-91-439 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-439 % similar
3-Bromobenzaldehyde3132-99-839 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-139 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-139 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-138 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-138 % similar
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