Compounds similar to this structure
CCCCC1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dodecylaniline104-42-739 % similar
1-Bromo-4-dodecylbenzene126930-72-139 % similar
4-Octylbenzenamine16245-79-739 % similar
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
1-(4-Bromophenyl)hexane23703-22-239 % similar
4-Hexylaniline33228-45-439 % similar
3-Butylthiophene34722-01-539 % similar
4-Heptylaniline37529-27-439 % similar
4-Decylaniline37529-30-939 % similar
1-(4-Bromophenyl)octane51554-93-939 % similar
1-Bromo-4-nonylbenzene51554-94-039 % similar
1-Bromo-4-N-heptylbenzene76287-49-539 % similar
5-Butyl-2-chloropyrimidine847227-37-639 % similar
2,3-Dihydro-1,4-benzodioxin-6-yl isocyanate100275-94-338 % similar
1-Isocyanato-4-[(trifluoromethyl)sulfanyl]benzene24032-84-638 % similar
3-Chloro-4-methylphenyl isocyanate28479-22-338 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-138 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
4-Cyano-4′-pentylbiphenyl40817-08-138 % similar
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