Compounds similar to this structure
CCCCCCCc1ccc(C(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylphenylacetylene79887-10-842 % similar
Mg1491243583-85-842 % similar
Dipentylbenzene635-89-241 % similar
Hexanophenone942-92-741 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
Np-4026027-38-340 % similar
Hexyl benzoate6789-88-440 % similar
Octyl benzoate94-50-840 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-040 % similar
4-Cyano-4′-pentylbiphenyl40817-08-140 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-040 % similar
4-N-Butylbenzenesulfonyl chloride54997-92-140 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-640 % similar
Fingolimod162359-55-940 % similar
4-Butylbenzaldehyde1200-14-239 % similar
3,4-Dimethylbenzoyl chloride21900-23-239 % similar
2-Naphthoyl chloride2243-83-639 % similar
(4-Chlorocarbonylphenyl)boronic anhydride332154-57-139 % similar
n-Butylbenzene104-51-839 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-539 % similar
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