Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-134 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-734 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar
1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-034 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-434 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-734 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar
Piperonal120-57-033 % similar
Vanillin121-33-533 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
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