Compounds similar to this structure
COc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzaldehyde7311-34-450 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-049 % similar
5-Bromovanillin2973-76-449 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-349 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-849 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-349 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-149 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-849 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-248 % similar
2,6-Dimethoxybenzaldehyde3392-97-048 % similar
1,2,4-Trimethoxybenzene135-77-348 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-448 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-347 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-347 % similar
6-Bromoveratraldehyde5392-10-947 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-547 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-447 % similar
2-Methoxybenzaldehyde135-02-447 % similar
2,4,6-Trimethoxybenzaldehyde830-79-547 % similar
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