Compounds similar to this structure
CCN(CCO)c1cccc(C)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Espas82611-88-933 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-833 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-833 % similar
3-Methylstyrene100-80-133 % similar
3-Methylbenzylamine100-81-233 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
3-Methylphenylboronic acid17933-03-833 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-133 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
3-Methylbenzyl bromide620-13-333 % similar
3-Methylbenzonitrile620-22-433 % similar
3-Fluorotoluene352-70-532 % similar
3-Methylbiphenyl643-93-632 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-132 % similar
HC Blue 233229-34-432 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-432 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-132 % similar
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