Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorophenol2713-34-032 % similar
3,5-Dichlorophenol591-35-532 % similar
3,5-Dibromophenol626-41-532 % similar
5-Nitrovanillin6635-20-732 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-631 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-331 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-631 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar
Veratraldehyde120-14-931 % similar
Piperonal120-57-031 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-331 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-231 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-931 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-031 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-731 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
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