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-Chloro-4-methylphenol6640-27-345 % similar
4-Methylbenzaldehyde104-87-045 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-344 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
5-Methyl-2-nitrophenol700-38-944 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar
5-Bromosalicylaldehyde1761-61-144 % similar
5-Iodosalicylaldehyde1761-62-244 % similar
5-Bromosalicylaldehyde17691-61-144 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-444 % similar
5-Chlorosalicylaldehyde635-93-844 % similar
2-Iodo-4-methylphenol16188-57-144 % similar
2-Fluoro-4-methylphenol452-81-344 % similar
3-Methylbenzaldehyde620-23-544 % similar
2-Bromo-4-methylphenol6627-55-044 % similar
2-Amino-4-methylphenol95-84-144 % similar
3-Formyl-6-methylchromone42059-81-443 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-543 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-143 % similar
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