Compounds similar to this structure
CCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-N-Octadecylthiophene104934-54-543 % similar
3-Tetradecylthiophene110851-66-643 % similar
3-Hexadecylthiophene119269-24-843 % similar
4-Pentylbenzeneboronic acid121219-12-343 % similar
3-Hexylthiophene1693-86-343 % similar
3-Decylthiophene65016-55-943 % similar
3-Octylthiophene65016-62-843 % similar
3-Nonylthiophene65016-63-943 % similar
4-Pentylbenzaldehyde6853-57-243 % similar
1,4-Dicyanobenzene623-26-743 % similar
4-Hexylbenzoic acid21643-38-943 % similar
4-Octylbenzoic acid3575-31-343 % similar
4-Nonylbenzoic acid38289-46-243 % similar
4-Heptylbenzoic acid38350-87-743 % similar
4-Hexylbenzoyl chloride50606-95-643 % similar
4-Heptylbenzoyl chloride50606-96-743 % similar
Dipentylbenzene635-89-242 % similar
2-Hexylpyridine1129-69-742 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-341 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-441 % similar
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