Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-6100 % similar
2,5-Dimethoxybenzaldehyde93-02-776 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-366 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-664 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-964 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-964 % similar
2,4,6-Trimethoxybenzaldehyde830-79-563 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-060 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-359 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-158 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-458 % similar
4-Formyl-3-methoxybenzonitrile21962-45-858 % similar
4,6-Dimethoxysalicylaldehyde708-76-957 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-356 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-855 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-055 % similar
1,2,4-Trimethoxybenzene135-77-355 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-154 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-454 % similar
2,4-Dimethoxycinnamic acid6972-61-854 % similar
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