Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-2-carboxaldehyde30084-90-337 % similar
6-Quinolinecarbaldehyde4113-04-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-437 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
1H-Indazole-6-carbaldehyde669050-69-537 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
Ethylvanillin121-32-437 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
3,4-Dimethylanisole4685-47-637 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-037 % similar
Page 8 of 10