Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-436 % similar
4-Methoxy-2-nitrophenol1568-70-336 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
Methyl 5-methoxysalicylate2905-82-036 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-436 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
Parietin521-61-936 % similar
Guaiacol90-05-136 % similar
2-Methoxy-5-methylphenol1195-09-136 % similar
Creosol93-51-636 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-836 % similar
(-)-Pinostrobin480-37-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
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