Compounds similar to this structure
CN(C)C1=CC(=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
4-Methoxyindole-3-aldehyde90734-97-738 % similar
Syringaldehyde134-96-338 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-238 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-438 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-736 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
Acridine orange494-38-236 % similar
2,4-Dichlorobenzaldehyde874-42-036 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
5-Methoxyindole-3-carbaldehyde10601-19-136 % similar
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