Compounds similar to this structure
CCCCCCCc1ccc(C(=O)Oc2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-4-pentylbenzene85017-60-335 % similar
Propyl benzoate2315-68-635 % similar
B-(4-Nonylphenyl)boronic acid256383-45-635 % similar
4-Benzyloxybenzonitrile52805-36-435 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-635 % similar
Butyl 4-methoxyphenyl ketone1671-76-735 % similar
4-Butoxyphenylacetonitrile38746-93-935 % similar
1-(4-Butoxyphenyl)ethanone5736-89-035 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-535 % similar
Sodium butylparaben36457-20-235 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-535 % similar
Ethyl 4-(butylamino)benzoate94-32-635 % similar
p-Nitrophenyl palmitate1492-30-434 % similar
p-Nitrophenyl laurate1956-11-234 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-034 % similar
Cyhalofop-butyl122008-85-934 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-334 % similar
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