Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-539 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-039 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
3-Fluoro-4-methoxyphenol452-11-939 % similar
4-Methoxyphenol150-76-539 % similar
5-Nitrovanillin6635-20-739 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
Cardamomin19309-14-938 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
Echinatin34221-41-538 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
3-Methoxy-5-methylphenol3209-13-037 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-237 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
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