Compounds similar to this structure
CCCCCc1ccc(OC(=O)c2ccc(CCC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-241 % similar
4-(Pentyloxy)benzoic acid15872-41-041 % similar
4-Methylphenyl octanoate59558-23-541 % similar
Bis(2-ethylhexyl) terephthalate6422-86-241 % similar
4-Pentylphenol14938-35-341 % similar
1-Fluoro-4-pentylbenzene28593-14-841 % similar
4-Pentylaniline33228-44-341 % similar
1-Bromo-4-pentylbenzene51554-95-141 % similar
4-Pentyl-1,1′-biphenyl7116-96-341 % similar
1-Iodo-4-pentylbenzene85017-60-341 % similar
Di-n-octyl phthalate117-84-041 % similar
Diheptyl phthalate3648-21-341 % similar
Dihexyl phthalate84-75-341 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-441 % similar
Didecyl phthalate84-77-541 % similar
Decylbenzene104-72-341 % similar
Hexylbenzene1077-16-341 % similar
Heptylbenzene1078-71-341 % similar
n-Nonylbenzene1081-77-241 % similar
Dodecylbenzene123-01-341 % similar
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