Compounds similar to this structure
CCCCCc1ccc(-c2ccc(-c3ccc(C#N)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Dodecylthiophene104934-52-341 % similar
3-N-Octadecylthiophene104934-54-541 % similar
3-Tetradecylthiophene110851-66-641 % similar
3-Hexadecylthiophene119269-24-841 % similar
3-Hexylthiophene1693-86-341 % similar
2-Pentylpyridine2294-76-041 % similar
3-Decylthiophene65016-55-941 % similar
3-Octylthiophene65016-62-841 % similar
3-Nonylthiophene65016-63-941 % similar
4-Hexylbenzoic acid21643-38-940 % similar
4-Octylbenzoic acid3575-31-340 % similar
4-Nonylbenzoic acid38289-46-240 % similar
4-Heptylbenzoic acid38350-87-740 % similar
4-Hexylbenzoyl chloride50606-95-640 % similar
4-Heptylbenzoyl chloride50606-96-740 % similar
4-Bromo-4'-propylbiphenyl58743-81-040 % similar
4-(4-N-Propylphenyl)phenol59748-39-940 % similar
1-Ethynyl-4-propylbenzene62452-73-740 % similar
4-Iodo-4'-propylbiphenyl782477-81-040 % similar
2-Hexylpyridine1129-69-739 % similar
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