Compounds similar to this structure
COc1cc(C=O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,5-Dimethoxyphenyl)methanamine34967-24-340 % similar
Anethole4180-23-840 % similar
4-Vinylanisole637-69-440 % similar
3,5-Dimethoxybenzyl chloride6652-32-040 % similar
3,5-Dimethoxybenzenemethanol705-76-040 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-339 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar
3-Phenoxybenzaldehyde39515-51-039 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
5-Methoxyresorcinol2174-64-339 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
1,3-Dichloro-5-methoxybenzene33719-74-339 % similar
3,5-Dibromobenzaldehyde56990-02-439 % similar
1,3-Dibromo-5-methoxybenzene74137-36-339 % similar
1,3-Difluoro-5-methoxybenzene93343-10-339 % similar
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