Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthaldehyde15971-29-6100 % similar
1,4-Dimethoxynaphthalene10075-62-463 % similar
2-Methoxybenzaldehyde135-02-461 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-359 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-356 % similar
2-Methoxy-1-naphthaldehyde5392-12-156 % similar
4-Methyl-1-naphthaldehyde33738-48-655 % similar
4-Methoxy-1-naphthol84-85-555 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-253 % similar
2,5-Dimethoxybenzaldehyde93-02-753 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-652 % similar
4-Hydroxy-1-naphthaldehyde7770-45-852 % similar
2,4-Dimethoxybenzaldehyde613-45-651 % similar
2,3-Dimethoxybenzaldehyde86-51-151 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-651 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-451 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-750 % similar
1-Bromo-4-methoxynaphthalene5467-58-350 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-150 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-150 % similar
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