Compounds similar to this structure
CCCCC1=CN=C(N=C1)ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-532 % similar
4-Cyano-4′-pentylbiphenyl40817-08-132 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-032 % similar
2-Butylthiophene1455-20-531 % similar
2-Butylfuran4466-24-431 % similar
2-Butyl-5-ethylthiophene54411-06-231 % similar
2-Chloropyrimidine-5-boronic acid1003845-06-431 % similar
2-Chloro-5-(trifluoromethyl)pyrimidine69034-12-431 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
2-Butyl-4-chloro-5-formylimidazole83857-96-931 % similar
P-Octylacetophenone10541-56-731 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-531 % similar
4-Pentylbenzoic acid26311-45-531 % similar
1-(4-Hexylphenyl)ethanone37592-72-631 % similar
1-(4-Heptylphenyl)ethanone37593-03-631 % similar
1-(4-Nonylphenyl)ethanone37593-05-831 % similar
6CB41122-70-731 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-831 % similar
2-Butylbenzofuran4265-27-431 % similar
4'-Octyl-4-cyanobiphenyl52709-84-931 % similar
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