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.
Syringaldehyde134-96-341 % similar
5-Bromosalicylaldehyde1761-61-141 % similar
5-Iodosalicylaldehyde1761-62-241 % similar
5-Bromosalicylaldehyde17691-61-141 % similar
5-Fluorosalicylaldehyde347-54-641 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-041 % similar
5-Chlorosalicylaldehyde635-93-841 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-141 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
3-Methoxyphenol150-19-640 % similar
2,6-Dimethoxybenzaldehyde3392-97-040 % similar
3′-Hydroxypterostilbene475231-21-140 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-640 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-339 % similar
6-Bromoveratraldehyde5392-10-939 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-439 % similar
2,3-Dimethoxybenzaldehyde86-51-139 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
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