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',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar
4-(Dimethylamino)benzyl alcohol1703-46-440 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-340 % similar
4-Dimethylaminobenzylamine19293-58-440 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-240 % similar
4-(Dimethylamino)phenylboronic acid28611-39-440 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
Solvent yellow 34492-80-840 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-940 % similar
3,4-Dimethylbenzaldehyde5973-71-740 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar
3,4-Dichlorobenzaldehyde6287-38-340 % similar
4-Ethynylbenzaldehyde63697-96-140 % similar
4-Formylphenylboronic acid87199-17-540 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
4-(Dimethylamino)benzophenone530-44-939 % similar
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