Compounds similar to this structure
CCCCN(C(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diheptyl phthalate3648-21-334 % similar
4-Hexylbenzoyl chloride50606-95-634 % similar
4-Heptylbenzoyl chloride50606-96-734 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-134 % similar
Dihexyl phthalate84-75-334 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-434 % similar
Didecyl phthalate84-77-534 % similar
Mci-18689-25-834 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-034 % similar
1-Acetyl-5-bromoindoline22190-38-134 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-834 % similar
Butyl cinnamate538-65-834 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-234 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-234 % similar
4-N-Butylbenzamide107377-07-133 % similar
N-Butylaniline1126-78-933 % similar
Butyl phenyl ether1126-79-033 % similar
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-633 % similar
1,1-Diphenylpentane1726-12-133 % similar
Bucinnazine17719-89-033 % similar
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