Compounds similar to this structure
COc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-3100 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-977 % similar
2,4-Dimethoxybenzaldehyde613-45-666 % similar
2,5-Dimethoxybenzaldehyde93-02-763 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-662 % similar
4,6-Dimethoxysalicylaldehyde708-76-960 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-357 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-157 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-054 % similar
2,4-Dihydroxybenzaldehyde95-01-253 % similar
2-Chloro-5-methoxyphenol18113-04-753 % similar
2-Bromo-5-methoxyphenol63604-94-453 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-453 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-153 % similar
4-Methoxysalicylic acid2237-36-751 % similar
4-Anisaldehyde123-11-550 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-450 % similar
2-Amino-4-methoxyphenol20734-76-350 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-350 % similar
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