Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-934 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
Salicylideneaniline779-84-034 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
2-Morpholinobenzaldehyde58028-76-534 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
5-Chloro-2-formylphenylboronic acid870238-36-134 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-834 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-334 % similar
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