Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-944 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
2-Hydroxychalcone42224-53-344 % similar
3-Formyl-4-hydroxybenzoic acid584-87-244 % similar
2-Hydroxychalcone644-78-044 % similar
2-Methoxybenzaldehyde135-02-443 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-043 % similar
2-(Trifluoromethyl)benzaldehyde447-61-043 % similar
2-(Methylthio) benzaldehyde7022-45-943 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-443 % similar
5-Nitrosalicylaldehyde97-51-843 % similar
2-Formylcinnamic acid130036-17-842 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-442 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-742 % similar
2-Phenoxybenzaldehyde19434-34-542 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-942 % similar
4-Methyl-1-naphthaldehyde33738-48-642 % similar
2-Diphenylphosphinobenzaldehyde50777-76-942 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-742 % similar
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