Compounds similar to this structure
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)N=[N+]=[N-]Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octylbenzoic acid3575-31-331 % similar
4-Nonylbenzoic acid38289-46-231 % similar
4-Heptylbenzoic acid38350-87-731 % similar
4-Hexylbenzoyl chloride50606-95-631 % similar
4-Heptylbenzoyl chloride50606-96-731 % similar
Poly(3-hexylthiophene)104934-50-131 % similar
3-Dodecylthiophene104934-52-331 % similar
3-N-Octadecylthiophene104934-54-531 % similar
3-Tetradecylthiophene110851-66-631 % similar
3-Hexadecylthiophene119269-24-831 % similar
3-Hexylthiophene1693-86-331 % similar
2-Hexylthiophene18794-77-931 % similar
2-Pentylpyridine2294-76-031 % similar
2-Heptylfuran3777-71-731 % similar
3-Decylthiophene65016-55-931 % similar
3-Octylthiophene65016-62-831 % similar
3-Nonylthiophene65016-63-931 % similar
4-Pentylbenzaldehyde6853-57-231 % similar
2-Octylthiophene880-36-431 % similar
Ginkgolic acid II111047-30-431 % similar
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