Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,4-benzodioxane52287-51-134 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar
4-Isopropoxybenzaldehyde18962-05-534 % similar
4-Isobutylbenzaldehyde40150-98-934 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
1-Ethoxynaphthalene5328-01-834 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar
2-Methylisonicotinaldehyde63875-01-434 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
4-Bromo-3-ethoxybenzenamine125756-95-834 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-634 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
Helional1205-17-034 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-434 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-534 % similar
4-Ethoxycinnamic acid2373-79-734 % similar
4-Ethoxycoumarin35817-27-734 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-634 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-334 % similar
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