Compounds similar to this structure
N=C(O)OCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepentadecanoic acid40228-93-138 % similar
6-Phenylhexanoic acid5581-75-938 % similar
Phenylethyl benzoate94-47-338 % similar
Benzenebutanol3360-41-638 % similar
Ethyl carbamate51-79-638 % similar
Pentylbenzene538-68-138 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-937 % similar
2-Phenylethyl formate104-62-137 % similar
Phenylpropanoic acid501-52-037 % similar
Bibenzyl103-29-737 % similar
Methocarbamol532-03-637 % similar
Benzyl N-hydroxycarbamate3426-71-937 % similar
Butyl phenylacetate122-43-037 % similar
Decylbenzene104-72-336 % similar
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
Dodecylbenzene123-01-336 % similar
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