Compounds similar to this structure
CCN(CC)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diethylamino)benzaldehyde120-21-8100 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-474 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-570 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-262 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-560 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-159 % similar
4-Morpholinobenzaldehyde1204-86-056 % similar
Tris(4-formylphenyl)amine119001-43-356 % similar
para-Dimethylaminobenzaldehyde100-10-755 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-454 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-854 % similar
N,N-Diethyl-p-toluidine613-48-952 % similar
N,N-Diethyl-4-nitrosoaniline120-22-950 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-450 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-450 % similar
4-Ethylbenzaldehyde4748-78-150 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
4,4'-Bis(diethylamino)benzophenone90-93-750 % similar
Diethylaniline91-66-750 % similar
Color developing agent 193-05-050 % similar
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