Compounds similar to this structure
CN(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
Dabsyl chloride56512-49-335 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
3,5-Dichlorobenzaldehyde10203-08-434 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline171364-78-634 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
4-Hex-1-ynylbenzaldehyde175203-90-434 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
4-(Octyloxy)benzaldehyde24083-13-434 % similar
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