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-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2-Amino-3-bromophenol116435-77-933 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-733 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-733 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
2,6-Dihydroxybenzoic acid303-07-133 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-733 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
2-Hydroxychalcone42224-53-333 % similar
2,6-Diformylpyridine5431-44-733 % similar
2-Nitrobenzaldehyde552-89-633 % similar
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