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.
3-N-Octadecylthiophene104934-54-533 % similar
Propyl isocyanate110-78-133 % similar
3-Tetradecylthiophene110851-66-633 % similar
3-Hexadecylthiophene119269-24-833 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-733 % similar
3-Hexylthiophene1693-86-333 % similar
2-Pentylpyridine2294-76-033 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-933 % similar
Benzyl isocyanate3173-56-633 % similar
2,6-Dichlorophenyl isocyanate39920-37-133 % similar
p-Pentylphenyl p-propylbenzoate50649-60-033 % similar
3CB58743-76-333 % similar
3-Decylthiophene65016-55-933 % similar
3-Octylthiophene65016-62-833 % similar
3-Nonylthiophene65016-63-933 % similar
4-Fluoro-3-(trifluoromethyl)phenyl isocyanate139057-86-633 % similar
Np-4026027-38-333 % similar
4-Chloro-3-(trifluoromethyl)phenyl isocyanate327-78-633 % similar
4-Butoxyphenylacetonitrile38746-93-933 % similar
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