Compounds similar to this structure
CCCCCc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-pentylbenzene51554-95-147 % similar
4-Acetylbenzoic acid586-89-047 % similar
4-Pentyl-1,1′-biphenyl7116-96-347 % similar
1-Iodo-4-pentylbenzene85017-60-347 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-247 % similar
Decylbenzene104-72-347 % similar
Hexylbenzene1077-16-347 % similar
Heptylbenzene1078-71-347 % similar
n-Nonylbenzene1081-77-247 % similar
Dodecylbenzene123-01-347 % similar
Tridecylbenzene123-02-447 % similar
Hexadecylbenzene1459-09-247 % similar
Tetradecylbenzene1459-10-547 % similar
Heptadecylbenzene14752-75-147 % similar
Pentadecylbenzene2131-18-247 % similar
Octylbenzene2189-60-847 % similar
Nonadecylbenzene29136-19-447 % similar
Dodecylbenzene29986-57-047 % similar
Octadecylbenzene4445-07-247 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-746 % similar
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