Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Bis(hexyloxy)azoxybenzene2587-42-031 % similar
Anisyl acetate104-21-231 % similar
P-Octylacetophenone10541-56-731 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-631 % similar
4,4′-Dimethoxychalcone2373-89-931 % similar
1-(4-Hexylphenyl)ethanone37592-72-631 % similar
1-(4-Heptylphenyl)ethanone37593-03-631 % similar
1-(4-Nonylphenyl)ethanone37593-05-831 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-231 % similar
6CB41122-70-731 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-831 % similar
4'-Octyl-4-cyanobiphenyl52709-84-931 % similar
4-Methoxyphenyl glycidyl ether2211-94-131 % similar
4-Methoxyphenoxyacetonitrile22446-12-431 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-831 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-831 % similar
4-Hexylbenzoic acid21643-38-931 % similar
4-Propylguaiacol2785-87-731 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-031 % similar
4-Octylbenzoic acid3575-31-331 % similar
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