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.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-1100 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-262 % similar
2,4-Dimethoxybenzaldehyde613-45-660 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-757 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-257 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-957 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-656 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-854 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-053 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-453 % similar
4-Formyl-3-methoxybenzonitrile21962-45-853 % similar
2-Methoxybenzaldehyde135-02-451 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-350 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-849 % similar
2,5-Dimethoxybenzaldehyde93-02-749 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-448 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-347 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-347 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-547 % similar
4-Methoxy-1-naphthaldehyde15971-29-646 % similar
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