Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-9100 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-377 % similar
2,5-Dimethoxybenzaldehyde93-02-766 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-360 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-660 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-155 % similar
2,5-Dihydroxybenzaldehyde1194-98-555 % similar
4,6-Dimethoxysalicylaldehyde708-76-954 % similar
2-Amino-4-methoxyphenol20734-76-353 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-953 % similar
2-Fluoro-4-methoxyphenol167683-93-451 % similar
2-Bromo-4-methoxyphenol17332-11-551 % similar
5-Bromosalicylaldehyde1761-61-151 % similar
5-Iodosalicylaldehyde1761-62-251 % similar
2-Chloro-4-methoxyphenol18113-03-651 % similar
5-Chlorosalicylaldehyde635-93-851 % similar
Vanillin121-33-551 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-151 % similar
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