Compounds similar to this structure
CCCCCc1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylbenzene29136-19-437 % similar
Dodecylbenzene29986-57-037 % similar
Octadecylbenzene4445-07-237 % similar
4,4′-Dioctyldiphenylamine101-67-737 % similar
2,4-Dimethylbenzyl alcohol16308-92-237 % similar
4-Methylsalicylic acid50-85-137 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-636 % similar
2-Ethylphenol90-00-636 % similar
Mg1491243583-85-836 % similar
2-tert-Butyl-4-methylphenol2409-55-436 % similar
5-Methylindoline65826-95-136 % similar
Creosol93-51-636 % similar
2-Bromo-3-decylthiophene144012-09-936 % similar
2-Bromo-3-n-octylthiophene145543-83-536 % similar
2-Hydroxy-4-methylbenzamide49667-22-336 % similar
2-Bromo-3-hexylthiophene69249-61-236 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
Policresulen101418-00-236 % similar
4-Methylphenyl octanoate59558-23-536 % similar
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