Compounds similar to this structure
CCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxyphenol622-62-850 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
1-Ethoxy-4-iodobenzene699-08-150 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-349 % similar
4-Propylbenzaldehyde28785-06-048 % similar
4-Phenoxybenzaldehyde67-36-748 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-247 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
p-Ethoxybenzamide55836-71-047 % similar
2-Ethoxybenzaldehyde613-69-447 % similar
4-(Acetyloxy)benzaldehyde878-00-247 % similar
4-Ethoxybenzyl alcohol6214-44-447 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
4-Ethoxypyridine33399-46-147 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-646 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-146 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-246 % similar
P-Nitrophenetole100-29-846 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-846 % similar
4-Ethoxybenzoyl chloride16331-46-746 % similar
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