Compounds similar to this structure
CCCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butylphenyl)ethanone37920-25-536 % similar
2-Hexanoylfuran14360-50-036 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
Phenyl stearate637-55-836 % similar
Hexyl benzoate6789-88-436 % similar
Octyl benzoate94-50-836 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-035 % similar
Dipentylbenzene635-89-235 % similar
Benzoic acid (2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide1048973-47-235 % similar
Butyrophenone495-40-935 % similar
Diethyl phthalate84-66-235 % similar
4-Butylbenzoic acid20651-71-235 % similar
4-Butylbenzoyl chloride28788-62-735 % similar
1-(4-Pentylphenyl)ethanone37593-02-535 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-035 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-435 % similar
2-Propoxybenzoic acid2100-31-435 % similar
Alrestatin51411-04-235 % similar
Butylidenephthalide551-08-635 % similar
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