Compounds similar to this structure
CCCCOc1ccc(C(=O)CCN2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzhydrazide58586-81-533 % similar
Tripentylamine621-77-233 % similar
Phenyl stearate637-55-833 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-333 % similar
Hexyl benzoate6789-88-433 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-433 % similar
Butyl nicotinate6938-06-333 % similar
Aniracetam72432-10-133 % similar
1-Butylpyrrolidine767-10-233 % similar
4-Propoxymandelic acid79694-16-933 % similar
Polyethylene glycol nonylphenyl ether9016-45-933 % similar
Octyl benzoate94-50-833 % similar
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-133 % similar
4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid106620-90-033 % similar
Alc-03152036272-55-433 % similar
4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid83883-26-533 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-733 % similar
2-Octanoylthiophene30711-41-233 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
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