Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-449 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-049 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-649 % similar
2-Methoxy-1-naphthaldehyde5392-12-149 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-449 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-348 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-448 % similar
2-Methylbenzaldehyde529-20-448 % similar
2-Aminobenzaldehyde529-23-748 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-548 % similar
2,2'-Dimethoxybiphenyl4877-93-448 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-148 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-847 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-047 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-047 % similar
Veratraldehyde120-14-947 % similar
Tris(2-methoxyphenyl)phosphine4731-65-146 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-346 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-346 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-246 % similar
Page 4 of 10