Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxybenzaldehyde5736-85-635 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-035 % similar
4-(Acetyloxy)benzaldehyde878-00-235 % similar
4-Chlorotoluene106-43-434 % similar
Pyrrole-3-carboxaldehyde7126-39-834 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-134 % similar
1-(p-Tolyl)piperazine39593-08-334 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-934 % similar
4-Formylphenylboronic acid pinacol ester128376-64-734 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-734 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-634 % similar
Veratraldehyde120-14-933 % similar
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