Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzaldehyde24677-78-942 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
Methyl 2-hydroxy-p-toluate4670-56-842 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-242 % similar
2-Hydroxy-4-methylbenzamide49667-22-342 % similar
5-Methylsalicylic acid89-56-542 % similar
2,5-Dimethylresorcin488-87-941 % similar
2-tert-Butyl-4-methylphenol2409-55-441 % similar
4-Methylpyridine-2-carbaldehyde53547-60-741 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-641 % similar
Creosol93-51-641 % similar
Protocatechuic aldehyde139-85-541 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
2-Cyclohexyl-5-methylphenol1596-13-041 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
5-Methylsalicylamide39506-61-141 % similar
Policresulen101418-00-240 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-140 % similar
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