Compounds similar to this structure
CCN(Cc1ccccc1)c1ccc(C=O)cc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-5100 % similar
4-(Diethylamino)benzaldehyde120-21-870 % similar
Ethylbenzylaniline92-59-167 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-664 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-459 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-851 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-950 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-350 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-449 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-249 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-148 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-547 % similar
para-Dimethylaminobenzaldehyde100-10-747 % similar
Diethylaniline91-66-747 % similar
Dibenzylaniline91-73-647 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-147 % similar
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-046 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-146 % similar
4-Morpholinobenzaldehyde1204-86-045 % similar
4-(Benzyloxy)benzaldehyde4397-53-944 % similar
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