Compounds similar to this structure
CCCCc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-pentylbenzene51554-95-135 % similar
N,N-Dibutylbenzenamine613-29-635 % similar
1-Iodo-4-pentylbenzene85017-60-335 % similar
4-N-Butylbenzamide107377-07-135 % similar
2-Undecylimidazole16731-68-335 % similar
1-Phenyl-1-octyne16967-02-535 % similar
2-Heptadecylimidazole23328-87-235 % similar
Nonylphenol25154-52-335 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
2-Heptylphenol5284-22-035 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-235 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-935 % similar
2-Heptylbenzimidazole5851-49-035 % similar
2-Cyanopyridine100-70-934 % similar
4,4′-Dioctyldiphenylamine101-67-734 % similar
1-Nonyl-4-phenol104-40-534 % similar
4-Dodecylaniline104-42-734 % similar
1-Bromo-4-dodecylbenzene126930-72-134 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
4-Octylbenzenamine16245-79-734 % similar
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