Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-3100 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-361 % similar
4-Methoxy-1-naphthaldehyde15971-29-656 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-255 % similar
2,5-Dimethoxybenzaldehyde93-02-755 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-653 % similar
2-Methoxybenzaldehyde135-02-453 % similar
2,4-Dimethoxybenzaldehyde613-45-653 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-653 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-453 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-751 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-051 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-750 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-150 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-250 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-050 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-950 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-250 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
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