Compounds similar to this structure
COc1ccc(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-3100 % similar
2,3-Dimethoxybenzaldehyde86-51-172 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-671 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-471 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-361 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-161 % similar
4-Methoxy-1-naphthaldehyde15971-29-659 % similar
2,5-Dimethoxybenzaldehyde93-02-758 % similar
2,4-Dimethoxybenzaldehyde613-45-656 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-156 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-755 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-053 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-153 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-953 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-853 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-553 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-951 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-849 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-449 % similar
4-Formyl-3-methoxybenzonitrile21962-45-849 % similar
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