Compounds similar to this structure
CCN(CC)c1ccc(C=O)c(C)c1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diethylamino)-2-methylbenzaldehyde92-14-8100 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-276 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-173 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-467 % similar
4-(Diethylamino)benzaldehyde120-21-854 % similar
4-Chloro-2-methylbenzaldehyde40137-29-953 % similar
2,4-Dimethylbenzaldehyde15764-16-651 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-850 % similar
4-Bromo-2-methylbenzaldehyde24078-12-449 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-049 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-149 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
4-Methyl-7-diethylaminocoumarin91-44-144 % similar
2,4,5-Trimethylbenzaldehyde5779-72-644 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-443 % similar
2-Methylbenzaldehyde529-20-443 % similar
N,N-Diethyl-p-toluidine613-48-943 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-542 % similar
N,N-Diethyl-m-toluidine91-67-842 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-541 % similar
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