Compounds similar to this structure
CCCCOc1ccc(CC(O)=NO)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Phenylacetyl)hydrazine937-39-331 % similar
Tirofiban hydrochloride monohydrate150915-40-531 % similar
Atenolol29122-68-731 % similar
Fenoxycarb79127-80-331 % similar
p-Pentylphenyl p-propylbenzoate50649-60-031 % similar
1-Butoxy-2-nitrobenzene7252-51-931 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-931 % similar
4-Hexylbenzoic acid21643-38-931 % similar
4-Octylbenzoic acid3575-31-331 % similar
4-Nonylbenzoic acid38289-46-231 % similar
4-Heptylbenzoic acid38350-87-731 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-131 % similar
Tinuvin 1577147315-50-231 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-730 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-330 % similar
4-Propylanisole104-45-030 % similar
4-Butylphenol1638-22-830 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-630 % similar
Dibutyl squarate2892-62-830 % similar
4-Ethoxyphenol622-62-830 % similar
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